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机译:新型PHMTNA抑制剂的设计,通过同源性建模,分子对接和动力学方法靶向神经紊乱
Structural Biology and Bio-Computing Lab Department of Bioinformatics Science Block Alagappa University Karaikudi India;
Structural Biology and Bio-Computing Lab Department of Bioinformatics Science Block Alagappa University Karaikudi India;
Structural Biology and Bio-Computing Lab Department of Bioinformatics Science Block Alagappa University Karaikudi India;
Structural Biology and Bio-Computing Lab Department of Bioinformatics Science Block Alagappa University Karaikudi India;
Department of Biosciences and Bioengineering Indian Institute of Technology Guwahati India;
Department of Biosciences and Bioengineering Indian Institute of Technology Guwahati India;
Structural Biology and Bio-Computing Lab Department of Bioinformatics Science Block Alagappa University Karaikudi India;
Bs-Bacillus subtilis; density functional theory; homology modeling; molecular dynamics; MTNA; Ph- Pyrococcus horikoshii OT3; virtual screening;
机译:新型PHMTNA抑制剂的设计,通过同源性建模,分子对接和动力学方法靶向神经紊乱
机译:使用图形处理单元体系结构探测11型磷酸二酯酶催化位点的同源性建模,对接研究和分子动力学模拟:一种选择性抑制剂合理设计的计算方法
机译:发现结核分枝杆菌的新抑制剂:同源性建模,基于结构的药物,分子对接和分子动力学模拟
机译:3D-QSAR建模,分子对接和量子力学方法,用于鉴定新AKT1抑制剂的Pleckstrin同源域
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:对人类跨膜蛋白酶丝氨酸-2(TMPS2)抑制剂的分子见解对SARS-COV2:同源性建模分子动力学和对接研究
机译:对于选择性组蛋白脱乙酰化酶抑制剂设计:人类级别的同源性建模,对接研究和分子动力学模拟组蛋白脱乙酰酶