Profile-QSAR: A Novel meta-QSAR Method that Combines Activities across the Kinase Family To Accurately Predict Affinity, Selectivity, and Cellular Activity-Reference-Cited by-同舟云学术

Profile-QSAR: A Novel meta-QSAR Method that Combines Activities across the Kinase Family To Accurately Predict Affinity, Selectivity, and Cellular Activity

Published:2011-07-19 Issue:8 Volume:51 Page:1942-1956
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Martin Eric¹,Mukherjee Prasenjit¹,Sullivan David¹,Jansen Johanna¹

Affiliation:

1. Oncology and Exploratory Chemistry, Global Discovery Chemistry, Novartis Institutes for Biomedical Research, 4560 Horton Street, Emeryville, California 94608, 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/ci1005004

Reference49 articles.

1. Hit and lead generation: beyond high-throughput screening

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4. Ligand Docking and Structure-based Virtual Screening in Drug Discovery

5. Virtual Screening and Its Integration with Modern Drug Design Technologies

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