Pages that link to "Q35795880"

The following pages link to Computational studies of difference in binding modes of peptide and non-peptide inhibitors to MDM2/MDMX based on molecular dynamics simulations (Q35795880):

Displaying 13 items.

• Simulating molecular mechanisms of the MDM2-mediated regulatory interactions: a conformational selection model of the MDM2 lid dynamics (Q28481334) (← links)
• Binding modes of three inhibitors 8CA, F8A and I4A to A-FABP studied based on molecular dynamics simulation (Q28539602) (← links)
• Probing Difference in Binding Modes of Inhibitors to MDMX by Molecular Dynamics Simulations and Different Free Energy Methods (Q28550543) (← links)
• Molecular dynamics simulation of tryptophan hydroxylase-1: binding modes and free energy analysis to phenylalanine derivative inhibitors (Q28681678) (← links)
• Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation. (Q30359261) (← links)
• Mechanistic insight into the functional transition of the enzyme guanylate kinase induced by a single mutation (Q35075635) (← links)
• Molecular dynamic simulation insights into the normal state and restoration of p53 function (Q36202281) (← links)
• Probing Origin of Binding Difference of inhibitors to MDM2 and MDMX by Polarizable Molecular Dynamics Simulation and QM/MM-GBSA Calculation (Q36329555) (← links)
• Theoretical models for surface forces and adhesion and their measurement using atomic force microscopy (Q38064317) (← links)
• Computational analysis of spiro-oxindole inhibitors of the MDM2-p53 interaction: insights and selection of novel inhibitors (Q38895241) (← links)
• Investigating the impact of Asp181 point mutations on interactions between PTP1B and phosphotyrosine substrate (Q39983222) (← links)
• The long and the short of it: the MDM4 tail so far (Q64107802) (← links)
• A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindings (Q86826027) (← links)