Work

Molecular Interaction Profiling of Cathinone Derivative via Docking and Computational Tools

Year: 2026

Type: article

Source: Macromolecular Symposia

DOI: 10.1002/masy.70342

Authors: Akansha Tyagi, Navneeta Kohli, Beer Pal Singh, Parag Agarwal, Anuj Kumar

Institutions: Chaudhary Charan Singh University, Teerthanker Mahaveer University

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: W7140194470

FWCI:

Cites: 14

Cited by:

Related to: