Computational Peptidology Assisted by Conceptual Density Functional Theory for the Study of Five New Antifungal Tripeptides
Author:
Affiliation:
1. Laboratorio Virtual NANOCOSMOS, Departamento de Medio Ambiente y Energía, Centro de Investigación en Materiales Avanzados, Chihuahua 31136, Mexico
2. Departament de Química, Universitat de les Illes Balears, Palma de Mallorca 07122, Spain
Funder
European Commission
Ministerio de Econom??a y Competitividad
Consejo Nacional de Ciencia y Tecnolog??a
Universitat de les Illes Balears
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b01463
Reference58 articles.
1. Computational Drug Design
2. Drug Design and Discovery
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