Binding affinity prediction with different force fields: Examination of the linear interaction energy method-Reference-Cited by-同舟云学术

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Binding affinity prediction with different force fields: Examination of the linear interaction energy method

Published:2004-04-26 Issue:10 Volume:25 Page:1242-1254
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Almlöf Martin,Brandsdal BjØrn O.,Åqvist Johan

Funder

Swedish Research Council (VR; to J.A.)

Norwegian Research Council (NFR; to B.O.B.(

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference54 articles.

1. Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors

2. Free Energy Calculations and Ligand Binding

3. Free energy calculations: Applications to chemical and biochemical phenomena

4. Protein Flexibility and Computer-Aided Drug Design

5. Computational approaches to molecular recognition

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