Molecular Architect: A User-Friendly Workflow for Virtual Screening-Reference-Cited by-同舟云学术

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Molecular Architect: A User-Friendly Workflow for Virtual Screening

Published:2020-03-20 Issue:12 Volume:5 Page:6628-6640
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Maia Eduardo H. B.¹²^ORCID,Medaglia Lucas Rolim³,da Silva Alisson Marques²,Taranto Alex G.¹

Affiliation:

1. Laboratório de Quêmica Farmaĉutica Medicinal, Universidade Federal de São João Del-Rei, Divinópolis 35501-296, Minas Gerais, Brazil

2. Centro Federal de Educação Tecnológica de Minas Gerais, CEFET-MG, Campus Divinópolis, Divinópolis 35503-822, MG, Brazil

3. Universidade Estadual de Londrina, Londrina 86057-970, Brazil

Funder

Funda??o de Amparo ? Pesquisa do Estado de Minas Gerais

Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico

Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b04403

Reference78 articles.

1. Computational methods in drug discovery

2. Computational Drug Design and Molecular Dynamic Studies-A Review

3. Historical Variation of Structural Novelty in a Natural Product Library

4. Active Search for Computer-aided Drug Design

5. Integração das técnicas de triagem virtual e triagem biológica automatizada em alta escala: oportunidades e desafios em P&D de fármacos

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4. In Silico Approaches in Pesticides;Trends and Innovations in Energetic Sources, Functional Compounds and Biotechnology;2023-12-01

5. Targets Involved in Skin Aging and Photoaging and their Possible Inhibitors: A Mini-review;Current Drug Targets;2023-08

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