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PSI‐DOCK: Towards highly efficient and accurate flexible ligand docking
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
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Flexible protein–ligand docking by global energy optimization in internal coordinates
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Flexible docking using tabu search and an empirical estimate of binding affinity
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Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking
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Potential of mean force for protein–protein interaction studies
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A new test set for validating predictions of protein–ligand interaction
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Improved protein–ligand docking using GOLD
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A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
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Estimating protein–ligand binding free energy: Atomic solvation parameters for partition coefficient and solvation free energy calculation
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A Fast Flexible Docking Method using an Incremental Construction Algorithm
inferredcites →https://doi.org/10.1006/jmbi.1996.0897openalex-snapshot
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
inferredcites →https://doi.org/10.1007/s008940050096openalex-snapshot
SCORE: A New Empirical Method for Estimating the Binding Affinity of a Protein-Ligand Complex
inferredcites →https://doi.org/10.1016/j.jmgm.2003.11.002openalex-snapshot
A practical approach to docking of zinc metalloproteinase inhibitors
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Docking and biological activity of pteridine analogs: search for inhibitors of pteridine reductase enzymes from Trypanosoma cruzi
inferredcites →https://doi.org/10.1016/s1093-3263(02)00164-xopenalex-snapshot
LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites
inferredcites →https://doi.org/10.1021/ci990440dopenalex-snapshot
New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases
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Evaluation of Docking Performance: Comparative Data on Docking Algorithms
inferredcites →https://doi.org/10.1021/jm0306430openalex-snapshot
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
inferredcites →https://doi.org/10.1021/jm030827eopenalex-snapshot
Discovery of a Potent and Selective Protein Kinase CK2 Inhibitor by High-Throughput Docking
inferredcites →https://doi.org/10.1021/jm0498147openalex-snapshot
Assessment of Multiple Binding Modes in Ligand−Protein Docking
inferredcites →https://doi.org/10.1023/a:1011115820450openalex-snapshot
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
inferredcites →https://doi.org/10.1023/a:1016357811882openalex-snapshot
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
inferredcites →https://doi.org/10.1093/bioinformatics/btg243openalex-snapshot
Protein Ligand Database (PLD): additional understanding of the nature and specificity of protein–ligand complexes
inferredcites →https://doi.org/10.1093/protein/12.8.639openalex-snapshot
Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search
inferredcites →https://doi.org/10.2174/0929867043455684openalex-snapshot
Virtual Screening for Kinase Targets
inferredcites →https://doi.org/10.2174/1381612043452721openalex-snapshot
Recent Development and Application of Virtual Screening in Drug Discovery: An Overview
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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