Pages that link to "Item:Q1712669"

The following pages link to Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking (Q1712669):

Displaying 8 items.

• A novel conformation optimization model and algorithm for structure-based drug design (Q1028034) (← 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)
• 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)
• Global optimization of protein-peptide docking by a filling function method (Q2342145) (← links)
• A combination of numeric genetic algorithm and tabu search can be applied to molecular docking (Q2490546) (← links)
• Evaluation of the docking algorithm based on tensor train global optimization (Q2806471) (← links)
• Optimization applications in molecular recognition (Q2885838) (← links)