AADS - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors-Reference-Cited by-同舟云学术

AADS - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors

Published:2011-09-15 Issue:10 Volume:51 Page:2515-2527
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Singh Tanya¹,Biswas D.¹,Jayaram B.¹

Affiliation:

1. Department of Chemistry, ‡Supercomputing Facility for Bioinformatics & Computational Biology, and §School of Biological Sciences, Indian Institute of Technology, Hauz Khas, New Delhi-110016, India

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/ci200193z

Reference204 articles.

1. The Protein Data Bank

2. Proteins: Sequence to Structure and Function – Current Status

3. From Drug Target to Leads-Sketching A Physicochemical Pathway for Lead Molecule Design In Silico

4. POCKET: A computer graphies method for identifying and displaying protein cavities and their surrounding amino acids

5. LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins

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