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On the Role of Enthalpic and Entropic Contributions to the Conformational Free Energy Landscape of MIL‐101(Cr) Secondary Building Units
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September 2020 |
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Molecular enhanced sampling with autoencoders: On-the-fly collective variable discovery and accelerated free energy landscape exploration: Molecular Enhanced Sampling with Autoencoders: On-The-Fly Collective Variable Discovery and Accelerated Free Energy Landscape Exploration
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September 2018 |
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Funnels, pathways, and the energy landscape of protein folding: A synthesis
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A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics
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Towards a Theory of Transition Paths
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Fuzzy spectral clustering by PCCA+: application to Markov state models and data classification
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May 2013 |
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Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
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February 1977 |
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Structural and Thermodynamic Strategies for Site-Specific DNA Binding Proteins
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October 2000 |
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Diffusion maps tailored to arbitrary non-degenerate Itô processes
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January 2020 |
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Permeability across lipid membranes
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journal
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October 2016 |
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Entropy–enthalpy compensation as a fundamental concept and analysis tool for systematical experimental data
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journal
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June 2012 |
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Do enthalpy and entropy distinguish first in class from best in class?
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October 2008 |
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Robust Perron cluster analysis in conformation dynamics
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journal
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March 2005 |
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Machine learning approaches for analyzing and enhancing molecular dynamics simulations
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journal
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April 2020 |
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GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
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journal
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September 2015 |
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Protein functional landscapes, dynamics, allostery: a tortuous path towards a universal theoretical framework
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journal
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August 2010 |
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Simulation-Based Approaches for Determining Membrane Permeability of Small Compounds
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journal
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March 2016 |
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SGOOP-d: Estimating Kinetic Distances and Reaction Coordinate Dimensionality for Rare Event Systems from Biased/Unbiased Simulations
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journal
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October 2021 |
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Accelerating All-Atom Simulations and Gaining Mechanistic Understanding of Biophysical Systems through State Predictive Information Bottleneck
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journal
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April 2022 |
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PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models
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journal
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October 2015 |
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Ion Permeation through a Phospholipid Membrane: Transition State, Path Splitting, and Calculation of Permeability
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journal
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November 2018 |
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Temperature Dependence of Peptide Conformational Equilibria from Simulations at a Single Temperature
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journal
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March 2021 |
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Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9
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journal
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March 2013 |
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Simulation of water transport through a lipid membrane
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April 1994 |
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Nucleation of Hexagonal Ice ( I h ) in Liquid Water
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journal
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June 2003 |
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Computer Simulation of the Distribution of Hexane in a Lipid Bilayer: Spatially Resolved Free Energy, Entropy, and Enthalpy Profiles
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journal
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December 2005 |
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Enthalpy−Entropy Contributions to the Potential of Mean Force of Nanoscopic Hydrophobic Solutes
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journal
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April 2006 |
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Coarse Master Equations for Peptide Folding Dynamics †
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journal
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May 2008 |
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Cholesterol Flip-Flop: Insights from Free Energy Simulation Studies
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journal
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October 2010 |
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Free Energy Barriers to Evaporation of Water in Hydrophobic Confinement
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journal
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October 2012 |
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Driving Force for the Association of Amphiphilic Molecules
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journal
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September 2011 |
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Order through entropy
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journal
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December 2014 |
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Adding calorimetric data to decision making in lead discovery: a hot tip
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journal
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December 2009 |
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Using metadynamics to explore complex free-energy landscapes
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journal
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March 2020 |
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RPnet: a reverse-projection-based neural network for coarse-graining metastable conformational states for protein dynamics
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journal
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January 2022 |
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Multiple pathways in NaCl homogeneous crystal nucleation
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journal
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January 2022 |
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A simple molecular thermodynamic theory of hydrophobic hydration
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journal
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February 2002 |
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Computing time scales from reaction coordinates by milestoning
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journal
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June 2004 |
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Ensemble of transition states for two-state protein folding from the eigenvectors of rate matrices
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journal
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November 2004 |
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Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states
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journal
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April 2007 |
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Slow dynamics in protein fluctuations revealed by time-structure based independent component analysis: The case of domain motions
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journal
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February 2011 |
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Markov models of molecular kinetics: Generation and validation
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journal
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May 2011 |
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Identification of slow molecular order parameters for Markov model construction
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journal
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July 2013 |
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Optimized Markov state models for metastable systems
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journal
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July 2016 |
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Optimized parameter selection reveals trends in Markov state models for protein folding
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journal
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November 2016 |
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Time-lagged autoencoders: Deep learning of slow collective variables for molecular kinetics
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journal
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June 2018 |
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Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutions
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journal
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January 2018 |
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Reweighted autoencoded variational Bayes for enhanced sampling (RAVE)
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journal
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August 2018 |
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Building maps in collective variable space
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journal
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September 2018 |
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Perspective: Identification of collective variables and metastable states of protein dynamics
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journal
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October 2018 |
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Nucleation in aqueous NaCl solutions shifts from 1-step to 2-step mechanism on crossing the spinodal
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journal
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March 2019 |
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Reaction coordinates and rate constants for liquid droplet nucleation: Quantifying the interplay between driving force and memory
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journal
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October 2019 |
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Understanding the role of predictive time delay and biased propagator in RAVE
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journal
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April 2020 |
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Confronting pitfalls of AI-augmented molecular dynamics using statistical physics
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journal
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December 2020 |
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State predictive information bottleneck
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journal
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April 2021 |
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Identifying the leading dynamics of ubiquitin: A comparison between the tICA and the LE4PD slow fluctuations in amino acids’ position
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journal
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December 2021 |
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Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations
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journal
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November 2009 |
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Simple few-state models reveal hidden complexity in protein folding
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journal
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July 2012 |
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Entropic colloidal crystallization pathways via fluid–fluid transitions and multidimensional prenucleation motifs
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journal
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July 2019 |
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Escaping free-energy minima
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journal
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September 2002 |
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A theory of entropic bonding
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journal
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January 2022 |
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Computational study of peptide permeation through membrane: searching for hidden slow variables
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journal
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December 2013 |
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Machine learning for collective variable discovery and enhanced sampling in biomolecular simulation
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journal
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March 2020 |
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Forward flux sampling for rare event simulations
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October 2009 |
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Simulating nucleation of molecular solids
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August 2007 |
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Accelerated molecular dynamics through stochastic iterations and collective variable based basin identification
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March 2013 |
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Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method
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January 2008 |
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Nonclassical Nucleation Pathways in Stacking-Disordered Crystals
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July 2021 |
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Reaction-rate theory: fifty years after Kramers
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April 1990 |
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XSEDE: Accelerating Scientific Discovery
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September 2014 |
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On two possible definitions of the free energy for collective variables
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November 2011 |
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Free Energy Computations
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book
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January 2010 |
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Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual Viewpoint
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journal
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May 2016 |
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THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective
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journal
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October 1997 |
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Auto-Encoding Variational Bayes
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preprint
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January 2013 |
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Deep Variational Information Bottleneck
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text
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The information bottleneck method
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preprint
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January 2000 |