Identification of the Druggable Concavity in Homology Models Using the PLB Index-Reference-Cited by-同舟云学术

Identification of the Druggable Concavity in Homology Models Using the PLB Index

Published:2007-10-13 Issue:6 Volume:47 Page:2287-2292
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Soga Shinji¹,Shirai Hiroki¹,Kobori Masato¹,Hirayama Noriaki¹

Affiliation:

1. Molecular Medicine Research Laboratories, Drug Discovery Research, Astellas Pharma Inc., 21 Miyukigaoka, Tsukuba, Ibaraki 305-8585, Japan, and Basic Medical Science and Molecular Medicine, Tokai University School of Medicine, 143 Shimokasuya, Isehara, Kanagawa 259-1143, Japan

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci7002363

Reference7 articles.

1. The Protein Data Bank

2. Reliability of Assessment of Protein Structure Prediction Methods

3. A Simple Method to Improve the Odds in Finding 'Lead-Like' Compounds from Chemical Libraries

4. Basic local alignment search tool

Cited by 18 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. Computational modeling and druggability assessment of Aggregatibacter actinomycetemcomitans leukotoxin;Computer Methods and Programs in Biomedicine;2022-07

2. Inverse Mixed-Solvent Molecular Dynamics for Visualization of the Residue Interaction Profile of Molecular Probes;International Journal of Molecular Sciences;2022-04-26

3. In silico analysis of SARS-CoV-2 proteins as targets for clinically available drugs;Scientific Reports;2022-03-29

4. Bisphenol A derivatives act as novel coactivator-binding inhibitors for estrogen receptor β;Journal of Biological Chemistry;2021-11

5. Bisphenol A derivatives act as novel coactivator binding inhibitors for estrogen receptor β;2021-05-10