Protein Pharmacophore Selection Using Hydration-Site Analysis-Reference-Cited by-同舟云学术

Protein Pharmacophore Selection Using Hydration-Site Analysis

Published:2012-03-26 Issue:4 Volume:52 Page:1046-1060
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Hu Bingjie¹,Lill Markus A.¹

Affiliation:

1. Department of Medicinal Chemistry and Molecular Pharmacology, College of Pharmacy, Purdue University, 575 Stadium Mall Drive, West Lafayette, Indiana 47906, United States

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/ci200620h

Reference49 articles.

1. Distance Comparisons: A New Strategy for Examining Three-Dimensional Structure—Activity Relationships

2. Identification of Common Functional Configurations Among Molecules

3. PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

4. GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D

5. Automated Pharmacophore Identification for Large Chemical Data Sets

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