PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) Protocol: A Brief Evaluation-Reference-Cited by-同舟云学术

PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) Protocol: A Brief Evaluation

Published:2011-12-07 Issue:12 Volume:51 Page:3169-3179
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Avram Sorin¹,Pacureanu Liliana M.¹,Seclaman Edward²,Bora Alina¹,Kurunczi Ludovic³

Affiliation:

1. Department of Computational Chemistry, Institute of Chemistry of Romanian Academy, Timisoara, Mihai Viteazul Avenue, 24, 300223 Timisoara, Romania

2. Department of Biochemistry, Faculty of Medicine, University of Medicine and Pharmacy “Victor Babes”, Eftimie Murgu 2, Timisoara 300041, Romania

3. Department of Chemical Physics, Faculty of Pharmacy, University of Medicine and Pharmacy “Victor Babes”, Eftimie Murgu 2, Timisoara 300041, Romania

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/ci2002268

Reference55 articles.

1. Johnson, M. A.; Maggiora, G. M.Concepts and Applications of Molecular Similarity;John Wiley & Sons. Inc.:New York, 1990; p393.

2. Docking and scoring in virtual screening for drug discovery: methods and applications

3. The protein data bank: A computer-based archival file for macromolecular structures

4. Principles of docking: An overview of search algorithms and a guide to scoring functions

5. FlexE: efficient molecular docking considering protein structure variations1 1Edited by J. Thornton

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