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Enzyme mechanisms with hybrid quantum and molecular mechanical potentials. I. Theoretical considerations
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How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
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A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments
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QM/MM-Methoden für biomolekulare Systeme
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Die Wasserstoffbrücke – eine aktualisierte Definition
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Ribose-Protonated DNA Base Excision Repair: A Combined Theoretical and Experimental Study
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QM/MM Methods for Biomolecular Systems
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A Bond by Any Other Name
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Ribose-Protonated DNA Base Excision Repair: A Combined Theoretical and Experimental Study
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A Density-Based Adaptive Quantum Mechanical/Molecular Mechanical Method
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Effective Born radii in the generalized Born approximation: The importance of being perfect
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Solvent viscosity dependence of the folding rate of a small protein: Distributed computing study
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Voronoi deformation density (VDD) charges: Assessment of the Mulliken, Bader, Hirshfeld, Weinhold, and VDD methods for charge analysis
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Effect of the damping function in dispersion corrected density functional theory
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Convergence in the QM-only and QM/MM modeling of enzymatic reactions: A case study for acetylene hydratase
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Protein environmental effects on iron-sulfur clusters: A set of rules for constructing computational models for inner and outer coordination spheres
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A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations
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On the satisfaction of backbone-carbonyl lone pairs of electrons in protein structures: Non-covalent interactions in protein backbones
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A simple clustering algorithm can be accurate enough for use in calculations of pKs in macromolecules
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Microsecond simulations of the folding/unfolding thermodynamics of the Trp-cage miniprotein
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Frequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures: Side Chain Carbon-Oxygen Hydrogen Bonding in Proteins
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Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations
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Exploiting graphical processing units to enable quantum chemistry calculation of large solvated molecules with conductor-like polarizable continuum models
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A mutual information approach to calculating nonlinearity: Measuring nonlinearity with mutual information
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Density functional theory with London dispersion corrections: Density functional theory with London dispersion corrections
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(His)Cε-H···O=C< Hydrogen Bond in the Active Sites of Serine Hydrolases
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The Occurence of C–H · · · O Hydrogen Bonds in Proteins
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On the potential role of the amino nitrogen atom as a hydrogen bond acceptor in macromolecules
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Hydrogen bonds with π-acceptors in proteins: frequencies and role in stabilizing local 3D structures11Edited by R. Huber
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The influence of polarization functions on molecular orbital hydrogenation energies
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Bonded-atom fragments for describing molecular charge densities
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QM/MM: what have we learned, where are we, and where do we go from here?
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Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
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Converging nuclear magnetic shielding calculations with respect to basis and system size in protein systems
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Electric field modulation of the fluorescence from Rhodobacter sphaeroides reaction centers
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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
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March 1977 |
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Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme
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Replica-exchange Monte Carlo method for the isobaric–isothermal ensemble
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Replica-exchange molecular dynamics method for protein folding
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Polarizable force fields
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Unconventional N-H…N Hydrogen Bonds Involving Proline Backbone Nitrogen in Protein Structures
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QM/MM studies of enzymes
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Convergence of environment polarization effects in multiscale modeling of excitation energies
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PA/pKa equalization and the prediction of the hydrogen-bond strength: A synergism of classical thermodynamics and structural crystallography
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Hydrogen bond models and theories: The dual hydrogen bond model and its consequences
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The n →π* Interaction
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Regulation and Plasticity of Catalysis in Enzymes: Insights from Analysis of Mechanochemical Coupling in Myosin
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March 2017 |
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Protein Allostery and Conformational Dynamics
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February 2016 |
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QM/MM Study of the Nitrogenase MoFe Protein Resting State: Broken-Symmetry States, Protonation States, and QM Region Convergence in the FeMoco Active Site
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October 2017 |
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Rigorous Free Energy Simulations in Virtual Screening
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June 2020 |
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Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics
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June 2017 |
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Fixed-Charge Atomistic Force Fields for Molecular Dynamics Simulations in the Condensed Phase: An Overview
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Salt Bridge in Ligand–Protein Complexes—Systematic Theoretical and Statistical Investigations
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October 2018 |
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Evaluating Unexpectedly Short Non-covalent Distances in X-ray Crystal Structures of Proteins with Electronic Structure Analysis
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March 2019 |
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Both Configuration and QM Region Size Matter: Zinc Stability in QM/MM Models of DNA Methyltransferase
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April 2020 |
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ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
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July 2015 |
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Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models
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June 2015 |
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Automated Discovery and Refinement of Reactive Molecular Dynamics Pathways
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January 2016 |
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Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters
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January 2016 |
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Automated Selection of Active Orbital Spaces
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March 2016 |
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Influence of Coupling and Embedding Schemes on QM Size Convergence in QM/MM Approaches for the Example of a Proton Transfer in DNA
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February 2017 |
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Systematic Quantum Mechanical Region Determination in QM/MM Simulation
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Importance of MM Polarization in QM/MM Studies of Enzymatic Reactions: Assessment of the QM/MM Drude Oscillator Model
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May 2017 |
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The Quality of the Embedding Potential Is Decisive for Minimal Quantum Region Size in Embedding Calculations: The Case of the Green Fluorescent Protein
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November 2017 |
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Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding
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August 2017 |
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How Many Conformations Need To Be Sampled To Obtain Converged QM/MM Energies? The Curse of Exponential Averaging
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October 2017 |
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Large-Scale Functional Group Symmetry-Adapted Perturbation Theory on Graphical Processing Units
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January 2018 |
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Quantitative Analysis of QM/MM Boundary Artifacts and Correction in Adaptive QM/MM Simulations
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May 2019 |
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Bond-Order Time Series Analysis for Detecting Reaction Events in Ab Initio Molecular Dynamics Simulations
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January 2020 |
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Topological Evidence of Previously Overlooked N i +1 –H···N i H-Bonds and Their Contribution to Protein Structure and Stability
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December 2017 |
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How Large Should the QM Region Be in QM/MM Calculations? The Case of Catechol O -Methyltransferase
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October 2016 |
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NMR and Computation Reveal a Pressure-Sensitive Folded Conformation of Trp-Cage
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February 2017 |
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Imidazole Nitrogens of Two Histidine Residues Participating in N–H···N Hydrogen Bonds in Protein Structures: Structural Bioinformatics Approach Combined with Quantum Chemical Calculations
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January 2018 |
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Electric Fields and Fast Protein Dynamics in Enzymes
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December 2017 |
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Quantum Mechanical Description of Electrostatics Provides a Unified Picture of Catalytic Action Across Methyltransferases
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June 2019 |
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Computational Optimization of Electric Fields for Improving Catalysis of a Designed Kemp Eliminase
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December 2017 |
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The Protein’s Role in Substrate Positioning and Reactivity for Biosynthetic Enzyme Complexes: The Case of SyrB2/SyrB1
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April 2019 |
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Structural Deformation Controls Charge Losses in MAPbI 3 : Unsupervised Machine Learning of Nonadiabatic Molecular Dynamics
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May 2020 |
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Theoretical Modeling of Large Molecular Systems. Advances in the Local Self Consistent Field Method for Mixed Quantum Mechanics/Molecular Mechanics Calculations
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Predicting Hydrogen-Bond Strengths from Acid−Base Molecular Properties. The p K a Slide Rule: Toward the Solution of a Long-Lasting Problem
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Advances in Quantum and Molecular Mechanical (QM/MM) Simulations for Organic and Enzymatic Reactions
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Combined Quantum Mechanical/Molecular Mechanical Methodologies Applied to Biomolecular Systems
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Convergence of Atomic Charges with the Size of the Enzymatic Environment
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Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences
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On the Convergence of QM/MM Energies
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DFTB3: Extension of the Self-Consistent-Charge Density-Functional Tight-Binding Method (SCC-DFTB)
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Excited-State Electronic Structure with Configuration Interaction Singles and Tamm–Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units
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May 2011 |
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Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born
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Convergence of Electronic Structure with the Size of the QM Region: Example of QM/MM NMR Shieldings
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June 2012 |
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Accurate Reaction Energies in Proteins Obtained by Combining QM/MM and Large QM Calculations
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Electronic Absorption Spectra from MM and ab Initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein
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September 2012 |
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Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald
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Multiscale Free Energy Simulations: An Efficient Method for Connecting Classical MD Simulations to QM or QM/MM Free Energies Using Non-Boltzmann Bennett Reweighting Schemes
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Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles
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Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics
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Combined Quantum Mechanical and Molecular Mechanical Methods for Calculating Potential Energy Surfaces: Tuned and Balanced Redistributed-Charge Algorithm
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van der Waals Volumes and Radii
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Role of C-H.cntdot..cntdot..cntdot.O hydrogen bonds in the coordination of water molecules. Analysis of neutron diffraction data
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Conservation and Functional Importance of Carbon–Oxygen Hydrogen Bonding in AdoMet-Dependent Methyltransferases
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Interplay of Hydrogen Bonds and n →π* Interactions in Proteins
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Charge-Transfer Interactions in Macromolecular Systems: A New View of the Protein/Water Interface
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Importance of Correlated Motions in Forming Highly Reactive Near Attack Conformations in Catechol O -Methyltransferase
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Harnessing Conformational Plasticity to Generate Designer Enzymes
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June 2020 |
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Active Site Hydrophobicity and the Convergent Evolution of Paraoxonase Activity in Structurally Divergent Enzymes: The Case of Serum Paraoxonase 1
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January 2017 |
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The Importance of the Scaffold for de Novo Enzymes: A Case Study with Kemp Eliminase
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April 2017 |
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Lasso Peptide Benenodin-1 Is a Thermally Actuated [1]Rotaxane Switch
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July 2017 |
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Predicting the Strength of Stacking Interactions between Heterocycles and Aromatic Amino Acid Side Chains
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June 2019 |
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A Transient and Flexible Cation−π Interaction Promotes Hydrolysis of Nucleic Acids in DNA and RNA Nucleases
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June 2019 |
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Fluctuations of Electric Fields in the Active Site of the Enzyme Ketosteroid Isomerase
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July 2019 |
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QM/MM Boundaries Across Covalent Bonds: A Frozen Localized Molecular Orbital-Based Approach for the Effective Fragment Potential Method
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Towards Accurate Ab Initio QM/MM Calculations of Free-Energy Profiles of Enzymatic Reactions
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Gauging the Flexibility of the Active Site in Soybean Lipoxygenase-1 (SLO-1) through an Atom-Centered Density Matrix Propagation (ADMP) Treatment That Facilitates the Sampling of Rare Events
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Ab Initio Quantum Chemistry for Protein Structures
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Effect of Protein Environment within Cytochrome P450cam Evaluated Using a Polarizable-Embedding QM/MM Method
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Projected Hybrid Orbitals: A General QM/MM Method
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Evaluating Boundary Dependent Errors in QM/MM Simulations
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A Convergence Study of QM/MM Isomerization Energies with the Selected Size of the QM Region for Peptidic Systems †
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Current Status of the AMOEBA Polarizable Force Field
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Hybrid Models for Combined Quantum Mechanical and Molecular Mechanical Approaches
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Solvation Free Energy of Biomacromolecules: Parameters for a Modified Generalized Born Model Consistent with the AMBER Force Field
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A Smooth Solvation Potential Based on the Conductor-Like Screening Model
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Charge Transfer and Polarization in Solvated Proteins from Ab Initio Molecular Dynamics
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Stereochemical basis of heat stability in bacterial ferredoxins and in haemoglobin A2
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Molecular basis of thermostability in the lysozyme from bacteriophage T4
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Designing a 20-residue protein
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Multiscale methods in drug design bridge chemical and biological complexity in the search for cures
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Computational optimization of electric fields for better catalysis design
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CH–π hydrogen bonds in biological macromolecules
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Quantified electrostatic preorganization in enzymes using the geometry of the electron charge density
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Large-scale QM/MM free energy simulations of enzyme catalysis reveal the influence of charge transfer
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Revealing quantum mechanical effects in enzyme catalysis with large-scale electronic structure simulation
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Unraveling the structural and chemical features of biological short hydrogen bonds
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Towards large scale hybrid QM/MM dynamics of complex systems with advanced point dipole polarizable embeddings
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Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?
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When are two hydrogen bonds better than one? Accurate first-principles models explain the balance of hydrogen bond donors and acceptors found in proteins
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Lasso peptides: structure, function, biosynthesis, and engineering
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Simple one-electron quantum capping potentials for use in hybrid QM/MM studies of biological molecules
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Variational optimization of effective atom centered potentials for molecular properties
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A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states
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A smooth, nonsingular, and faithful discretization scheme for polarizable continuum models: The switching/Gaussian approach
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Electrostatic embedding in large-scale first principles quantum mechanical calculations on biomolecules
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Comparison of simple potential functions for simulating liquid water
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Quantitative, directional measurement of electric field heterogeneity in the active site of ketosteroid isomerase
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Quantum delocalization of protons in the hydrogen-bond network of an enzyme active site
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Mediation of donor–acceptor distance in an enzymatic methyl transfer reaction
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Cavity hydration dynamics in cytochrome c oxidase and functional implications
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Configurations of Polypeptide Chains With Favored Orientations Around Single Bonds: Two New Pleated Sheets
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The structure of proteins: Two hydrogen-bonded helical configurations of the polypeptide chain
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Rational engineering of a miniprotein that reproduces the core of the CD4 site interacting with HIV-1 envelope glycoprotein
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Excess positional mutual information predicts both local and allosteric mutations affecting beta lactamase drug resistance
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H++: a server for estimating pKas and adding missing hydrogens to macromolecules
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Estimating mutual information
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The ordered water cluster in vitamin B 12 coenzyme at 15 K is stabilized by C—H...O hydrogen bonds
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Electric Fields at the Active Site of an Enzyme: Direct Comparison of Experiment with Theory
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A low-barrier hydrogen bond in the catalytic triad of serine proteases
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Q UANTUM M ECHANICAL M ETHODS FOR E NZYME K INETICS
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Computational Investigation of the Interplay of Substrate Positioning and Reactivity in Catechol O-Methyltransferase
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Computational Chemistry Column: Combined Quantum Mechanical and Molecular Mechanical Approaches
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Allosteric Regulation at the Crossroads of New Technologies: Multiscale Modeling, Networks, and Machine Learning
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