分子对接可以预测配体的结合姿势和结合亲和力,而MD则增加了柔性、溶剂化效应和键的动力学信息4 虽然分子对接方法和MD方法各自都很有用,但它们是相辅相成的,共同促进了许多研究。2,4,5例如,在药物发现的虚拟筛选中,分子对接用于针对靶标蛋白筛选数千个潜在药物分子的文库。然而,这些研究往往会产生许多假阳性,必须通...
Method: Autodock4.2 was used to conduct the molecular docking, sietraj program was performed to calculate the energy, and VMD software was used to visualize the structure. Amber18 was conducted to perform the MD simulation and other analyses....
MD搜索的局部构象,而Docking是为了快速搜索可能的结合模型,目前gobal docking(without information,unbound structures) 成功率大概在30%-top10这个水平。两者一定程度上是互补的关系。如果有更多的实验位点信息,docking的成功率将有所提升。MD可以模拟docking之后构象的稳定性,进一步判断docking结果的可靠性。 编辑于 2019-...
MolecularDockingandDynamicsSimulationsofthe 系统标签: moleculardockingegfrksimulationsdynamicsubita NotesBull.KoreanChem.Soc.2013,Vol.34,No.82515 http://dx.doi/10.5012/bkcs.2013.34.8.2515 MolecularDockingandMolecularDynamicsSimulationsoftheKinaseDomain InhibitorforanEpidermalGrowthFactorReceptor YoungjinChoi,In-Ch...
SARS CoVMpro and two octapeptides, especially in the region of the S3 subsite, through a molecular docking and molecular dynamics (MD) simulation ... Krongsakda,Phakthanakanok,Khanok,... - 《Bmc Bioinformatics》 被引量: 4发表: 2009年 Structural analysis of a penicillin V acylase from Pect...
AutoDock Vina, a new program for molecular docking and virtual screening, is presented. AutoDock Vina achieves an approximately two orders of magnitude spe... Trott,Oleg,Olson,... - 《J.comput.chem》 被引量: 7154发表: 2009年 Molecular properties that influence the oral bioavailability of drug...
HIV integrase (IN) and reverse transcriptase (RT) are key enzymes for the replication of HIV-1. DNA polymerase and ribonuclease H (RNase H) are the two catalytic domains of HIV-1 RT which are validated as drug targets because of their essence for replication. IN and RNase H domain of RT...
Molecular docking and molecular dynamics simulation studies of the interaction of anti-oral cancer plant Curcuma longa derived-compounds with human epidermal ... MM Charly,KTN Ngbolua,JPS Issouradi,... - 《Journal of Proteins & Proteomics》 被引量: 0发表: 0年 Anticancer potential of curcumin:...
Molecular docking and molecular dynamics (MD) are powerful tools used to investigate protein-ligand interactions. Molecular docking programs predict the binding pose and affinity of a protein-ligand complex, while MD can be used to incorporate flexibility into docking calculations and gain further inform...
换而言之，Docking主要用于大规模高通量的快速筛选；MD主要用于准确，更逼近真实的模拟，是对错误选项的...