[PDF] iasj.net

[PDF][PDF] A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

TM Salih - Iraqi Journal of Pharmaceutical Sciences (P-ISSN 1683 …, 2022 - iasj.net
Flexible molecular docking is a computational method of structure-based drug design. This
method is used to evaluate binding interactions between receptor and ligand and identify …
被引用次数：2 相关文章
[PDF] archive.org

[PDF][PDF] A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

T Salih - scholar.archive.org
Flexible molecular docking is a computational method of structure-based drug design. This
method is used to evaluate binding interactions between receptor and ligand and identify …
[PDF] academia.edu

[PDF][PDF] A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

T Salih - academia.edu
Flexible molecular docking is a computational method of structure-based drug design. This
method is used to evaluate binding interactions between receptor and ligand and identify …

A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

TM Salih - Iraqi Journal of Pharmaceutical Sciences (P …, 2022 - bijps.uobaghdad.edu.iq
Flexible molecular docking is a computational method of structure-based drug design to
evaluate binding interactions between receptor and ligand and identify the ligand …

A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

TM Salih - Iraqi Journal of Pharmaceutical Sciences (P …, 2022 - bijps.uobaghdad.edu.iq
Flexible molecular docking is a computational method of structure-based drug design to
evaluate binding interactions between receptor and ligand and identify the ligand …