Pages that link to "Item:Q2342145"
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The following pages link to Global optimization of protein-peptide docking by a filling function method (Q2342145):
Displaying 10 items.
- Testing different nonsmooth formulations of the Lennard-Jones potential in atomic clustering problems (Q727242) (← links)
- A novel conformation optimization model and algorithm for structure-based drug design (Q1028034) (← links)
- Toward the fast blind docking of a peptide to a target protein by using a four-body statistical pseudo-potential (Q1631157) (← links)
- Optimal switching control for drug therapy process in cancer chemotherapy (Q1663038) (← links)
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking (Q1712669) (← 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)
- Docking of atomic clusters through nonlinear optimization (Q1768624) (← links)
- Evaluation of the docking algorithm based on tensor train global optimization (Q2806471) (← links)
- Global optimization in protein docking using clustering, underestimation and semidefinite programming (Q5437527) (← links)
- A new parameter-free continuously differentiable filled function algorithm for solving nonlinear equations and data fitting problems (Q6593351) (← links)
