Pages that link to "Item:Q1728795"
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The following pages link to Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein (Q1728795):
Displaying 6 items.
- Implication of crystal water molecules in inhibitor binding at ALR2 active site (Q428257) (← links)
- Molecular dynamics study on the ligand recognition by tandem SH3 domains of p47phox, regulating NADPH oxidase activity (Q849550) (← links)
- Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies (Q1733027) (← links)
- Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors (Q1790820) (← links)
- Performance of protein-ligand docking with CDK4/6 inhibitors: a case study (Q1980088) (← links)
- Why ligand cross-reactivity is high within peptide recognition domain families? A case study on human \(c\)-src SH3 domain (Q2632341) (← links)
