机译:深入了解HIV-1蛋白酶的动力学:从原子模拟构建的动力学网络模型
BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers,the State University of New Jersey, Piscataway, New Jersey 08854, United States;
BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers,the State University of New Jersey, Piscataway, New Jersey 08854, United States;
BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers,the State University of New Jersey, Piscataway, New Jersey 08854, United States;
BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers,the State University of New Jersey, Piscataway, New Jersey 08854, United States;
机译:构建HIV-1蛋白酶抑制剂的动力学和热力学性质的一致,合理和预测的模型
机译:通过由分子动力学模拟构建的动力学网络模型了解分子识别
机译:通过分子动力学模拟的HIV-1蛋白酶和P2-配体相互作用的结构和结合洞察力,结合自由能和主要成分分析
机译:通过比较建模构建HIV-1 VIF的三维结构,并通过分子动力学模拟分析其功能表征
机译:通过分子动力学研究HIV-1蛋白酶的构象动力学。
机译:洞察HIV-1蛋白酶的动态:一个动力学网络模型从原子模拟构建
机译:探索BRaF激酶二聚体中反常激活的分子机制:构象动力学的原子模拟和变构通信网络和信号通路的建模。
机译:用TmC-126对HIV-1蛋白酶复合物的结构功能的见解:分子动力学模拟和自由能计算。