Pages that link to "Item:Q1790820"
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The following pages link to Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors (Q1790820):
Displaying 8 items.
- Implication of crystal water molecules in inhibitor binding at ALR2 active site (Q428257) (← links)
- Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights (Q1712847) (← links)
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916) (← links)
- Molecular docking of anti-inflammatory drug diclofenac with metabolic targets: potential applications in cancer therapeutics (Q1721816) (← 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)
- Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies (Q1733027) (← links)
- Performance of protein-ligand docking with CDK4/6 inhibitors: a case study (Q1980088) (← links)
- Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase (Q2490591) (← links)
