Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.
 
				Authors: Bastos LDC,  de Souza FR,  Pereira Souza LM,  Forgione P,  Cuya T,  de Alencastro RB,  Pimentel AS,  Celmar 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