Ensemble Docking in Drug Discovery-Reference-Cited by-同舟云学术

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Ensemble Docking in Drug Discovery

Published:2018-05 Issue:10 Volume:114 Page:2271-2278
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Amaro Rommie E.,Baudry Jerome,Chodera John,Demir Özlem,McCammon J. Andrew,Miao Yinglong,Smith Jeremy C.

Funder

National Institutes of Health

NIAMS

Laboratory-Directed Research and Development Grant from the Department of Energy

San Diego Supercomputer Center

American Heart Association

Publisher

Elsevier BV

Subject

Biophysics

Reference66 articles.

1. Genome3D: exploiting structure to help users understand their sequences;Lewis;Nucleic Acids Res.,2015

2. Ensembler: enabling high-throughput molecular simulations at the superfamily scale;Parton;PLoS Comput. Biol.,2016

3. Viracept (nelfinavir mesylate, AG1343): a potent, orally bioavailable inhibitor of HIV-1 protease;Kaldor;J. Med. Chem.,1997

4. Rational design of potent sialidase-based inhibitors of influenza virus replication;von Itzstein;Nature,1993

5. Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin;Elber;Science,1987

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