Pages that link to "Item:Q2712855"
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The following pages link to Simulation studies of protein-ligand interactions (Q2712855):
Displaying 9 items.
- Application of hydration thermodynamics to the evaluation of protein structures and protein-ligand binding (Q406154) (← links)
- An outlook on biothermodynamics. II. Adsorption of proteins (Q1031049) (← links)
- Free energy analysis of protein-DNA binding: The EcoRI endonuclease-DNA complex (Q1305988) (← links)
- Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein (Q1728795) (← links)
- Dynamics of sialyl Lewis\(^{\mathrm a}\) in aqueous solution and prediction of the structure of the sialyl Lewis\(^{\mathrm a}\)-SelectinE complex (Q1794412) (← links)
- Simulation of conformational changes occurring when a protein interacts with its receptor (Q2459100) (← links)
- Ergodic pumping: a mechanism to drive biomolecular conformation changes (Q2492306) (← links)
- Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein (Q2500350) (← links)
- (Q3171086) (← links)
