Guided structure-based ligand identification and design via artificial intelligence modeling-Reference-Cited by-同舟云学术

Guided structure-based ligand identification and design via artificial intelligence modeling

Published:2021-09-23 Issue:1 Volume:17 Page:71-78
ISSN:1746-0441
Container-title:Expert Opinion on Drug Discovery
language:en
Short-container-title:Expert Opinion on Drug Discovery

Author:

Di Filippo Juan I.¹²³^ORCID,Cavasotto Claudio N.¹²³^ORCID

Affiliation:

1. Computational Drug Design and Biomedical Informatics Laboratory, Instituto de Investigaciones en Medicina Traslacional (IIMT), CONICET-Universidad Austral, Pilar, Buenos Aires, Argentina

2. Facultad de Ciencias Biomédicas, and Facultad de Ingeniería, Universidad Austral, Pilar, Buenos Aires, Argentina

3. Austral Institute for Applied Artificial Intelligence, Universidad Austral, Pilar, Buenos Aires, Argentina

Funder

funded

Publisher

Informa UK Limited

Subject

Drug Discovery

Link

https://www.tandfonline.com/doi/pdf/10.1080/17460441.2021.1979514

Reference85 articles.

1. Ligand Docking and Structure-based Virtual Screening in Drug Discovery

2. Computational chemistry in drug lead discovery and design

3. Open challenges in structure-based virtual screening: Receptor modeling, target flexibility consideration and active site water molecules description

4. Efficient Drug Lead Discovery and Optimization

5. Challenges for Academic Drug Discovery

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