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

页码：1170 / 1176

页数：7

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