CRDOCK: An Ultrafast Multipurpose Protein–Ligand Docking Tool-Reference-Cited by-同舟云学术

CRDOCK: An Ultrafast Multipurpose Protein–Ligand Docking Tool

Published:2012-07-19 Issue:8 Volume:52 Page:2300-2309
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Cabrera Álvaro Cortés¹²,Klett Javier²,G. Dos Santos Helena²,Perona Almudena²³,Gil-Redondo Rubén²³,Francis Sandrea M.⁴,Priego Eva M.⁵,Gago Federico¹,Morreale Antonio²

Affiliation:

1. Departamento de Farmacología, Universidad de Alcalá, E-28871 Alcalá de Henares, Madrid, Spain

2. Unidad de Bioinformática, Centro de Biología Molecular Severo Ochoa (CSIC-UAM), Campus UAM, c/Nicolás Cabrera 1, E-28049 Madrid, Spain

3. SmartLigs Bioinformática S.L., Fundación Parque Científico de Madrid, c/Faraday 7, Campus de Cantoblanco UAM, E-28049 Madrid, Spain

4. Instituto de Biomedicina de Valencia (IBV-CSIC), c/Jaime Roig 11, E-46010 Valencia, Spain

5. Instituto de Química Médica (CSIC), c/Juan de la Cierva 3, E-28006 Madrid, 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/ci300194a

Reference56 articles.

1. A geometric approach to macromolecule-ligand interactions

2. If we designed airplanes like we design drugs…

3. Docking Screens: Right for the Right Reasons?

4. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

5. Automated docking of substrates to proteins by simulated annealing

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