Unlocking Precision Docking for Metalloproteins-Reference-Cited by-同舟云学术

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Unlocking Precision Docking for Metalloproteins

Published:2024-02-19 Issue:5 Volume:64 Page:1581-1592
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Clemente Camila M.¹^ORCID,Prieto Juan M.¹,Martí Marcelo¹^ORCID

Affiliation:

1. Departamento de Química Biológica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (FCEyN-UBA) e Instituto de Química Biológica de la Facultad de Ciencias Exactas y Naturales (IQUIBICEN) CONICET, Pabellón 2 de Ciudad Universitaria, Ciudad de Buenos Aires C1428EHA, Argentina

Funder

Secretar?a de Ciencia y T?cnica, Universidad de Buenos Aires

Agencia Nacional de Promoci?n Cient?fica y Tecnol?gica

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01853

Reference44 articles.

1. Editorial: Insights in silico methods and artificial intelligence for drug discovery: 2022

2. Editorial: In silico Methods for Drug Design and Discovery

3. Grand Challenges of Computer-Aided Drug Design: The Road Ahead

4. Molecular modeling in drug discovery

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. β-Lactoglobulin Enhances Clay and Activated Carbon Binding and Protection Properties for Cadmium and Lead;Industrial & Engineering Chemistry Research;2024-09-06

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