Structure-Based Virtual Screening, Molecular Dynamics and...

Molecules 2020 / 01 Vol. 25; Iss. 2

Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors

Araujo, Sheila C., Maltarollo, Vinicius G., Almeida, Michell O., Ferreira, Leonardo L. G., Andricopulo, Adriano D., Honorio, Kathia M.
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Volume:
25
Language:
english
Journal:
Molecules
DOI:
10.3390/molecules25020264
Date:
January, 2020
File:
PDF, 5.34 MB
english, 2020
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