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Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.

Authors: Bastos LDCde Souza FRPereira Souza LMForgione PCuya Tde Alencastro RBPimentel ASCelmar Costa França T


Affiliations

1 a Laboratory of Molecular Modeling Applied to the Chemical and Biological Defense (LMCBD) , Military Institute of Engieering , Rio de Janeiro 22290-270 , RJ , Brazil.
2 b Department of Chemistry , Pontifical Catholic University of Rio de Janeiro , Rio de Janeiro 22453-900 , RJ , Brazil.
3 c Department of Chemistry & Biochemistry , Concordia University , Montreal , QC , Canada.
4 d Faculty of Technology, Department of Mathematics, Physics and Computation , University of the State of Rio de Janeiro , Resende , RJ , Brazil.
5 e Chemistry Institute, Federal University of Rio de Janeiro , Rio de Janeiro 21941-909 , RJ , Brazil.
6 f Faculty of Informatics and Management, Center for Basic and Applied Research , University of Hradec Kralove , Hradec Kralove , Czech Republic.

Description

Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.

J Biomol Struct Dyn. 2019 Mar;37(5):1170-1176

Authors: Bastos LDC, de Souza FR, Pereira Souza LM, Forgione P, Cuya T, de Alencastro RB, Pimentel AS, Celmar Costa França T

PMID: 29542379 [PubMed - in process]


Links

PubMed: https://www.ncbi.nlm.nih.gov/pubmed/29542379?dopt=Abstract