POSIT: Flexible Shape-Guided Docking For Pose Prediction-Reference-Cited by-同舟云学术

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POSIT: Flexible Shape-Guided Docking For Pose Prediction

Published:2015-07-24 Issue:8 Volume:55 Page:1771-1780
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Kelley Brian P.¹²,Brown Scott P.³⁴,Warren Gregory L.¹,Muchmore Steven W.⁴

Affiliation:

1. OpenEye Scientific Software, 9 Bisbee Court, Santa Fe, New Mexico 87508, United States

2. Novartis Institutes for BioMedical Research, Inc, 250 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States

3. Sunovion Pharmaceuticals Inc, 84 Waterford Drive, Marlborough, Massachusetts 01752, United States

4. Global Pharmaceutical Research Division, AbbVie, 10 Waukegan Road, North Chicago, Illinois 60064, 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/acs.jcim.5b00142

Reference45 articles.

1. A Critical Assessment of Docking Programs and Scoring Functions

2. Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy

3. FRED Pose Prediction and Virtual Screening Accuracy

4. FRED and HYBRID docking performance on standardized datasets

5. Similarity-driven flexible ligand docking

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