Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance-Reference-Cited by-同舟云学术

Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance

Published:2013-04-25 Issue:5 Volume:53 Page:1043-1056
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Karaboga Arnaud S.¹,Planesas Jesús M.²,Petronin Florent¹,Teixidó Jordi²,Souchet Michel¹,Pérez-Nueno Violeta I.¹²

Affiliation:

1. Harmonic Pharma, Espace Transfert, 615 rue du Jardin Botanique, 54600 Villers lès Nancy, France

2. Grup d’Enginyeria Molecular, Institut Químic de Sarrià (IQS), Universitat Ramon Llull, Barcelona, 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/ci400037y

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3. G Protein-Coupled Receptors

4. Biology and clinical relevance of chemokines and chemokine receptors CXCR4 and CCR5 in human diseases

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