GREEN: A program package for docking studies in rational drug design-Reference-Cited by-同舟云学术

GREEN: A program package for docking studies in rational drug design

Published:1994-08 Issue:4 Volume:8 Page:347-366
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Computer-Aided Mol Des

Author:

Tomioka Nobuo,Itai Akiko

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/BF00125372.pdf

Reference32 articles.

1. Pattabiraman, N., Levitt, M., Ferrin, T.E. and Langridge, R., J. Comput. Chem., 6 (1985) 432.

2. Goodford, P.J., J. Med. Chem., 28 (1985) 849.

3. Tomioka, N. and Itai, A., In Abstracts of Papers, 6th Symposium on Medicinal Chemistry, Pharmaceutical Society of Japan, Tokyo, 1984, p. 105.

4. Tomioka, N., Itai, A. and Iitaka, Y., In Iitaka, Y. and Itai, A. (Eds.) Proceedings of the Symposium on Three-Dimensional Structures and Drug Design, University of Tokyo Press, Tokyo, 1987, pp. 186?194.

5. Tomioka, N., Itai, A. and Iitaka, Y., J. Comput.-Aided Mol. Design, 1 (1987) 197.

Cited by 38 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structure-BasedDe NovoDrug Design;De novo Molecular Design;2013-10-11

2. Six-dof Teleoperation Platform;Micro, Nanosystems and Systems on Chips;2013-03-08

3. Prediction of Ligand Binding Affinity Using a Multiple-Conformations-Multiple-Protonation Scheme: Application to Estrogen Receptor .ALPHA.;Chemical and Pharmaceutical Bulletin;2012

4. Docking and Scoring in Drug Discovery;Burger's Medicinal Chemistry and Drug Discovery;2010-09-15

5. De-NovoDesign Systems;Handbook of Chemoinformatics;2008-05-05