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Molecules (Basel, Switzerland)|March 11, 2023

Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold NanoparticlesAbdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, et al.

Molecules (Basel, Switzerland)|February 25, 2023

Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics StudiesNihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, et al.

Journal of Pharmacy & Bioallied Sciences|July 14, 2025

Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD SimulationAbdulrahim A Alzain, Mohammed A Almogaddam, Alaa A Makki, et al.

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Showing results (11-20 of 13) with videos related to

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You have reached the last page of results.This site can display upto 13 results.

Molecules (Basel, Switzerland)|March 11, 2023

Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold NanoparticlesAbdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, et al.

Molecules (Basel, Switzerland)|February 25, 2023

Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics StudiesNihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, et al.

Journal of Pharmacy & Bioallied Sciences|July 14, 2025

Screening Enamine Fragments Library in the Quest for Novel SOS2 Inhibitors: Pharmacophore Modelling, Molecular Docking, MMGBSA Calculations, and MD SimulationAbdulrahim A Alzain, Mohammed A Almogaddam, Alaa A Makki, et al.

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