Author:
Butler Keith T.,Luque F. Javier,Barril Xavier
Subject
Computational Mathematics,General Chemistry
Reference37 articles.
1. Leimkuhler, B.;Chipot, C.;Elber, R.;Laaksonen, A.;Mark, A.;Schlick, T.;Schütte, C.;Skeel, R., Eds. New Algorithms for Macromolecular Simulation; Lectures notes in computational science and engineering; Springer: Heidelberg, 2006.
2. Understanding Noncovalent Interactions: Ligand Binding Energy and Catalytic Efficiency from Ligand-Induced Reductions in Motion within Receptors and Enzymes
3. Ligand Preorganization May Be Accompanied by Entropic Penalties in Protein–Ligand Interactions
4. Incorporating protein flexibility into docking and structure-based drug design
5. Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs
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