Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields-Reference-Cited by-同舟云学术

Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields

Published:2005-07-12 Issue:5 Volume:45 Page:1313-1323
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ahlström Marie M.¹,Ridderström Marianne¹,Luthman Kristina¹,Zamora Ismael¹

Affiliation:

1. DMPK & BAC Department, AstraZeneca R&D Mölndal, SE-431 81 Mölndal, Sweden, Department of Chemistry, Medicinal Chemistry, Göteborg University, SE-412 96 Gothenburg, Sweden, Lead Molecular Design, S.L., Vallés 96-102 (27) E-08190, Sant Cugat del Vallés, Spain, and Institut Municipal d'Investigació Medica (IMIM), Universitat Pompeu Fabra, Doctor Aiguader 80, 08003 Barcelona, Spain

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/ci049626p

Reference58 articles.

1. Chemical Similarity Searching

2. Improving the Odds in Discriminating “Drug-like” from “Non Drug-like” Compounds

3. “Scaffold-Hopping” by Topological Pharmacophore Search: A Contribution to Virtual Screening

4. A Scoring Scheme for Discriminating between Drugs and Nondrugs

5. Virtual Docking Approaches to Protein Kinase B Inhibition

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