机译:烯库 - 酰基载体蛋白质还原酶有效抑制剂的设计,合成,分子对接及3D QSAR研究作为潜在的抗致抗细菌剂
Novel Drug Design and Discovery Laboratory Department of Pharmaceutical Chemistry S.E.T's College;
Novel Drug Design and Discovery Laboratory Department of Pharmaceutical Chemistry S.E.T's College;
Novel Drug Design and Discovery Laboratory Department of Pharmaceutical Chemistry S.E.T's College;
School of Pharmacy Faculty of Medical Sciences University of the West Indies St. Augustine;
Novel Drug Design and Discovery Laboratory Department of Pharmaceutical Chemistry S.E.T's College;
Novel Drug Design and Discovery Laboratory Department of Pharmaceutical Chemistry S.E.T's College;
Anti-tubercular activity; CoMFA; CoMSIA; Enoyl-ACP reductase subunit A; Pyrrole hydrazones;
机译:设计,合成,分子对接和3D-QSAR研究作为潜在抗分枝杆菌药物的强力烯酰基酰基载体蛋白还原酶抑制剂
机译:含有取代苯氧基片段的1,3,4-恶二唑的3D-QSAR和分子对接研究作为大肠杆菌烯酰酰基载体蛋白还原酶抑制剂
机译:发现适用于抗葡萄球菌药物的强力烯酰基-酰基载体蛋白还原酶(FabI)抑制剂
机译:在基于硅配体的(LB)和基于对接的(DB)3D-QSAR研究的有效的CHK2抑制剂
机译:计算方法的组合:分子动力学,同源性建模和对接,以设计新型抑制剂并研究当前疾病靶蛋白的结构变化。
机译:手性吡啶-35-双-(L-苯丙氨酰基-L-亮氨酸)席夫碱肽作为潜在的抗癌药:设计合成和分子对接研究针对乳酸脱氢酶-A。
机译:四氢喹啉酮衍生物作为有效的p-糖蛋白抑制剂:设计,合成,生物学评估和分子对接分析