Pages that link to "Item:Q1028034"
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The following pages link to A novel conformation optimization model and algorithm for structure-based drug design (Q1028034):
Displaying 5 items.
- A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules (Q356415) (← links)
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking (Q1712669) (← links)
- Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors (Q1790820) (← 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)