Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI)-Reference-Cited by-同舟云学术

Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI)

Published:2006-01-11 Issue:2 Volume:46 Page:844-851
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Oloff Scott¹,Zhang Shuxing¹,Sukumar Nagamani¹,Breneman Curt¹,Tropsha Alexander¹

Affiliation:

1. Laboratory for Molecular Modeling, School of Pharmacy and Department of Pharmacology, School of Medicine, University of North Carolina, Chapel Hill, North Carolina 27599, and Department of Chemistry and Chemical Biology, Rensselaer Polytechnic Institute, Troy, New York 12180

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/ci050065r

Reference40 articles.

1. Matching chemistry and shape in molecular docking

2. Structure-Based Molecular Design

3. Molecular docking towards drug discovery

4. Flexible ligand docking using a genetic algorithm

5. Automated docking of flexible ligands: Applications of autodock

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