Exploring docking methods for virtual screening: application to the identification of neuraminidase and Ftsz potential inhibitors-Reference-Cited by-同舟云学术

Exploring docking methods for virtual screening: application to the identification of neuraminidase and Ftsz potential inhibitors

Published:2017-02-14 Issue:8 Volume:43 Page:656-663
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Soulère Laurent¹,Soulage Christophe O.²

Affiliation:

1. Université de Lyon, INSA LYON, Institut de Chimie et de Biochimie Moléculaires et Supramoléculaires, ICBMS, UMR 5246, CNRS, Université Lyon 1, CPE-Lyon, Laboratoire de Chimie Organique et Bioorganique, Villeurbanne, France

2. Université de Lyon, CarMeN lab, INSA-Lyon, INSERM U1060, Université Claude Bernard Lyon 1, Villeurbanne, France

Funder

Ministère de l'Education Nationale, de l'Enseignement Supérieur et de la Recherche

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2017.1290234

Reference42 articles.

1. Virtual screening of chemical libraries

2. Recent Advances in Ligand-Based Drug Design: Relevance and Utility of the Conformationally Sampled Pharmacophore Approach

3. Modeling approaches for ligand-based 3D similarity

4. QSAR & Combinatorial Science

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

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