Protein Simulation and Drug Design
Author:
Publisher
Elsevier
Reference119 articles.
1. Prediction of Ph-dependent Properties of Proteins
2. A new method for predicting binding affinity in computer-aided drug design
3. Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations 1 1A. R. Fersht
4. Electrostatics of nanosystems: Application to microtubules and the ribosome
5. Efficient Sampling of Ligand Orientations and Conformations in Free Energy Calculations Using the λ-Dynamics Method
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2. Using machine learning to improve ensemble docking for drug discovery;Proteins: Structure, Function, and Bioinformatics;2020-05-25
3. Improving ensemble docking for drug discovery by machine learning;Journal of Theoretical and Computational Chemistry;2019-05
4. A population-based evolutionary search approach to the multiple minima problem in de novo protein structure prediction;BMC Structural Biology;2013-11
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