human | Q5 |
P2798 | Loop ID | 292869 |
P496 | ORCID iD | 0000-0003-1558-4398 |
P69 | educated at | Shandong Jiaotong University | Q11043892 |
P108 | employer | Shandong Jiaotong University | Q11043892 |
P106 | occupation | researcher | Q1650915 |
Q47400790 | A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations. |
Q92739545 | Binding modes and conformational changes of FK506-binding protein 51 induced by inhibitor bindings: insight into molecular mechanisms based on multiple simulation technologies |
Q114027642 | Deciphering Conformational Changes of the GDP-Bound NRAS Induced by Mutations G13D, Q61R, and C118S through Gaussian Accelerated Molecular Dynamic Simulations |
Q92127505 | Deciphering molecular mechanism behind conformational change of the São Paolo metallo-β-lactamase 1 by using enhanced sampling |
Q92187469 | Decoding molecular mechanism of inhibitor bindings to CDK2 using molecular dynamics simulations and binding free energy calculations |
Q91802564 | Exploring molecular mechanism of allosteric inhibitor to relieve drug resistance of multiple mutations in HIV-1 protease by enhanced conformational sampling |
Q89018627 | Inhibiting mechanism of small molecule toward the p53-MDM2 interaction: A molecular dynamic exploration |
Q91502032 | Insight into selective mechanism of class of I-BRD9 inhibitors toward BRD9 based on molecular dynamics simulations |
Q58710194 | Molecular Dynamics Exploration of Selectivity of Dual Inhibitors 5M7, 65X, and 65Z toward Fatty Acid Binding Proteins 4 and 5 |
Q90219593 | Molecular Mechanism of Binding Selectivity of Inhibitors toward BACE1 and BACE2 Revealed by Multiple Short Molecular Dynamics Simulations and Free-Energy Predictions |
Q92515365 | Molecular mechanism with regard to the binding selectivity of inhibitors toward FABP5 and FABP7 explored by multiple short molecular dynamics simulations and free energy analyses |
Q100729202 | Mutation-mediated influences on binding of anaplastic lymphoma kinase to crizotinib decoded by multiple replica Gaussian accelerated molecular dynamics |
Q112569119 | Q61 mutant-mediated dynamics changes of the GTP-KRAS complex probed by Gaussian accelerated molecular dynamics and free energy landscapes |
Q90326075 | Understanding conformational diversity of heat shock protein 90 (HSP90) and binding features of inhibitors to HSP90 via molecular dynamics simulations |
Q99545376 | Unveiling conformational dynamics changes of H-Ras induced by mutations based on accelerated molecular dynamics |
Search more.