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January 2005 |
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AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
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January 2009 |
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Improved protein-ligand docking using GOLD
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August 2003 |
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Can We Rely on Computational Predictions To Correctly Identify Ligand Binding Sites on Novel Protein Drug Targets? Assessment of Binding Site Prediction Methods and a Protocol for Validation of Predicted Binding Sites
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October 2016 |
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VMD: Visual molecular dynamics
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February 1996 |
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Crystal Structure of an Hsp90–Geldanamycin Complex: Targeting of a Protein Chaperone by an Antitumor Agent
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Structure-based design and synthesis of pyrazinones containing novel P1 ‘side pocket’ moieties as inhibitors of TF/VIIa
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June 2005 |
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3-(5-chloro-2,4-dihydroxyphenyl)-Pyrazole-4-carboxamides as inhibitors of the Hsp90 molecular chaperone
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December 2005 |
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Discovery of novel hydroxy pyrazole based factor IXa inhibitor
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May 2006 |
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MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories
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October 2015 |
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Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases
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March 2004 |
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Automatic atom type and bond type perception in molecular mechanical calculations
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October 2006 |
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Investigating Cryptic Binding Sites by Molecular Dynamics Simulations
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March 2020 |
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AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
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July 2021 |
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Protein–Ligand Empirical Interaction Components for Virtual Screening
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July 2017 |
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Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein–Ligand Binding
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March 2021 |
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Thermodynamics of Hydration from the Perspective of the Molecular Quasichemical Theory of Solutions
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July 2021 |
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Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models
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December 2000 |
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AcquaAlta: A Directional Approach to the Solvation of Ligand–Protein Complexes
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July 2011 |
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PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
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June 2013 |
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Representing Receptor Flexibility in Ligand Docking through Relevant Normal Modes
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June 2005 |
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How Does a Drug Molecule Find Its Target Binding Site?
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June 2011 |
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Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
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March 2004 |
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Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening
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March 2004 |
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Soft Docking and Multiple Receptor Conformations in Virtual Screening
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September 2004 |
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Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects
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January 2006 |
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Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
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October 2006 |
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Utilization of Halogen Bond in Lead Optimization: A Case Study of Rational Design of Potent Phosphodiesterase Type 5 (PDE5) Inhibitors
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July 2011 |
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Performance of machine-learning scoring functions in structure-based virtual screening
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April 2017 |
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Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power
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January 2016 |
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Comprehensive assessment of nine docking programs on type II kinase inhibitors: prediction accuracy of sampling power, scoring power and screening power
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October 2018 |
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A machine learning approach to predicting protein–ligand binding affinity with applications to molecular docking
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March 2010 |
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The Protein Data Bank
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January 2000 |
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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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July 1967 |
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Structure of human factor VIIa/tissue factor in complex with a peptide-mimetic inhibitor: high selectivity against thrombin by introducing two charged groups in P2 and P4
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XGBoost: A Scalable Tree Boosting System
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A technique for computer detection and correction of spelling errors
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Fpocket: An open source platform for ligand pocket detection
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June 2015 |
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spyrmsd: symmetry-corrected RMSD calculations in Python
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August 2020 |
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rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids
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April 2014 |
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OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
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July 2017 |
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Systematic Exploitation of Multiple Receptor Conformations for Virtual Ligand Screening
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May 2011 |
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Rapid and Accurate Prediction and Scoring of Water Molecules in Protein Binding Sites
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March 2012 |
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Identification of Drug Binding Sites and Action Mechanisms with Molecular Dynamics Simulations
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January 2019 |