[HTML][HTML] Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET …
Diabetes Mellitus is one of the deadliest diseases in the world, while the current medications
against this disease like acarbose represent many side effects such as diarrhea and …
against this disease like acarbose represent many side effects such as diarrhea and …
[HTML][HTML] Molecular docking, QSAR, and ADME studies of some pyrrolo [1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors
RD Jawarkar, AN Khan, DR Bhagat, PN Khatale… - Chemical Physics …, 2024 - Elsevier
In recent years, selective topoisomerase II inhibitors have drawn interest in the development
of novel antitumor compounds to an extraordinary degree. As potent topoisomerase II …
of novel antitumor compounds to an extraordinary degree. As potent topoisomerase II …
An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
Acetylcholinesterase (AChE) is one of the main drug targets for treating Alzheimer's disease.
This current study relies on multiple molecular modeling approaches to develop new potent …
This current study relies on multiple molecular modeling approaches to develop new potent …
[PDF][PDF] Scientific African
abstract Diabetes Mellitus is one of the deadliest diseases in the world, while the current
medications against this disease like acarbose represent many side effects such as diarrhea …
medications against this disease like acarbose represent many side effects such as diarrhea …