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Rapid Flexible Docking Using a Stochastic Rotamer Library of Ligands
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular dynamics of biological macromolecules: A brief history and perspective
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Enhanced docking with the mining minima optimizer: Acceleration and side‐chain flexibility
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Protein–ligand docking: Current status and future challenges
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ROSETTALIGAND: Protein–small molecule docking with full side‐chain flexibility
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Backbone-dependent Rotamer Library for Proteins Application to Side-chain Prediction
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Molecular docking to ensembles of protein structures 1 1Edited by B. Honig
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[17] Calculation of electrostatic interactions in proteins
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A Simple Model of Backbone Flexibility Improves Modeling of Side-chain Conformational Variability
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Modeling Backbone Flexibility Improves Protein Stability Estimation
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Consistent Improvement of Cross-Docking Results Using Binding Site Ensembles Generated with Elastic Network Normal Modes
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Benchmarking Sets for Molecular Docking
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Emergence of Protein Fold Families through Rational Design
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Conformational Flexibility Models for the Receptor in Structure Based Drug Design
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