Work

Computational Integration of TRPV4 Antagonists: 3D QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis studies

Year: 2024

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202404026

Authors: Toughzaoui Abdelilah, Chedadi Oussama, El Aissouq Abdellah, El Ouardi Youssef, Bouachrine Mohammed, Moradi kamal, Ouammou Abdelkrim

Institutions: Sidi Mohamed Ben Abdellah University, Lappeenranta-Lahti University of Technology, Université Moulay Ismail de Meknes

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4404143056

FWCI: 0.196

Cites: 40

Cited by: 1

Related to: 10