Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3-Reference-Cited by-同舟云学术

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Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3

Published:2018-08-09 Issue:1 Volume:33 Page:35-46
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Lam Polo C.-H.,Abagyan Ruben,Totrov Maxim

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/article/10.1007/s10822-018-0139-5/fulltext.html

Reference29 articles.

1. Gaieb Z, Liu S, Gathiaka S, Chiu M, Yang H, Shao C, Feher VA, Walters WP, Kuhn B, Rudolph MG, Burley SK, Gilson MK, Amaro RE (2018) J Comput Aided Mol Des 32(1):1

2. Gathiaka S, Liu S, Chiu M, Yang H, Stuckey JA, Kang YN, Delproposto J, Kubish G, Dunbar JB Jr, Carlson HA, Burley SK, Walters WP, Amaro RE, Feher VA, Gilson MK (2016) J Comput Aided Mol Des 30(9):651

3. Lam PC, Abagyan R, Totrov M (2018) J Comput Aided Mol Des 32(1):187

4. Totrov M, Abagyan R (2008) Curr Opin Struct Biol 18(2):178

5. Totrov M (2008) Chem Biol Drug Des 71(1):15

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