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

被引：4
|
作者：
Bastos, Leonardo da Costa [1 ]
de Souza, Felipe Rodrigues [1 ]
Pereira Souza, Lucas Miguel [2 ]
Forgione, Pat [3 ]
Cuya, Teobaldo [4 ]
de Alencastro, Ricardo Bicca [5 ]
Pimentel, Andre Silva [2 ]
Costa Franca, Tanos Celmar [1 ,6 ]
机构：
[1] Mil Inst Engieering, Lab Mol Modeling Appl Chem & Biol Def LMCBD, BR-22290270 Rio De Janeiro, RJ, Brazil
[2] Pontifical Catholic Univ Rio de Janeiro, Dept Chem, BR-22453900 Rio De Janeiro, RJ, Brazil
[3] Concordia Univ, Dept Chem & Biochem, Montreal, PQ, Canada
[4] Univ Estado Rio De Janeiro, Dept Math Phys & Computat, Fac Technol, Resende, RJ, Brazil
[5] Univ Fed Rio de Janeiro, Chem Inst, BR-21941909 Rio De Janeiro, RJ, Brazil
[6] Univ Hradec Kralove, Ctr Basic & Appl Res, Fac Informat & Management, Hradec Kralove, Czech Republic
来源：
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | 2019年 / 37卷 / 05期
关键词：
DYNAMICS; DOCKING; SIMULATIONS;
D O I：
10.1080/07391102.2018.1452796
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：1170 / 1176
页数：7
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