DiSCuS: An Open Platform for (Not Only) Virtual Screening Results Management-Reference-Cited by-同舟云学术

DiSCuS: An Open Platform for (Not Only) Virtual Screening Results Management

Published:2014-01-03 Issue:1 Volume:54 Page:347-354
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Wójcikowski Maciej¹,Zielenkiewicz Piotr¹²,Siedlecki Paweł¹²

Affiliation:

1. Institute of Biochemistry and Biophysics PAS, Pawińskiego 5a, 02-106 Warsaw, Poland

2. Department of Plant Molecular Biology, Institute of Experimental Plant Biology and Biotechnology, University of Warsaw, Miecznikowa 1, 02-096 Warsaw, Poland

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/ci400587f

Reference49 articles.

1. A geometric approach to macromolecule-ligand interactions

2. DOCK 6: Combining techniques to model RNA–small molecule complexes

3. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

4. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

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