Jianzhong Chen

researcher ORCID ID=0000-0003-1558-4398

Jianzhong Chen is …
instance of (P31):
humanQ5

External links are
P2798Loop ID292869
P496ORCID iD0000-0003-1558-4398

P69educated atShandong Jiaotong UniversityQ11043892
P108employerShandong Jiaotong UniversityQ11043892
P106occupationresearcherQ1650915

Reverse relations

author (P50)
Q47400790A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations.
Q92739545Binding modes and conformational changes of FK506-binding protein 51 induced by inhibitor bindings: insight into molecular mechanisms based on multiple simulation technologies
Q114027642Deciphering Conformational Changes of the GDP-Bound NRAS Induced by Mutations G13D, Q61R, and C118S through Gaussian Accelerated Molecular Dynamic Simulations
Q92127505Deciphering molecular mechanism behind conformational change of the São Paolo metallo-β-lactamase 1 by using enhanced sampling
Q92187469Decoding molecular mechanism of inhibitor bindings to CDK2 using molecular dynamics simulations and binding free energy calculations
Q91802564Exploring molecular mechanism of allosteric inhibitor to relieve drug resistance of multiple mutations in HIV-1 protease by enhanced conformational sampling
Q89018627Inhibiting mechanism of small molecule toward the p53-MDM2 interaction: A molecular dynamic exploration
Q91502032Insight into selective mechanism of class of I-BRD9 inhibitors toward BRD9 based on molecular dynamics simulations
Q58710194Molecular Dynamics Exploration of Selectivity of Dual Inhibitors 5M7, 65X, and 65Z toward Fatty Acid Binding Proteins 4 and 5
Q90219593Molecular Mechanism of Binding Selectivity of Inhibitors toward BACE1 and BACE2 Revealed by Multiple Short Molecular Dynamics Simulations and Free-Energy Predictions
Q92515365Molecular mechanism with regard to the binding selectivity of inhibitors toward FABP5 and FABP7 explored by multiple short molecular dynamics simulations and free energy analyses
Q100729202Mutation-mediated influences on binding of anaplastic lymphoma kinase to crizotinib decoded by multiple replica Gaussian accelerated molecular dynamics
Q112569119Q61 mutant-mediated dynamics changes of the GTP-KRAS complex probed by Gaussian accelerated molecular dynamics and free energy landscapes
Q90326075Understanding conformational diversity of heat shock protein 90 (HSP90) and binding features of inhibitors to HSP90 via molecular dynamics simulations
Q99545376Unveiling conformational dynamics changes of H-Ras induced by mutations based on accelerated molecular dynamics

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