Work

In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations

Year: 2023

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2023.2203261

Authors: Sapan Shah, Dinesh Chaple, Vijay H. Masand, Magdi E.A Zaki, Sami A. Al-Hussain, Ashish Shah, Sumit Arora, Rahul Jawarkar, Mohammad Tauqeer

Institutions: Rashtrasant Tukadoji Maharaj Nagpur University, Imam Mohammad ibn Saud Islamic University, Suamandeep Vidyapeeth University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4367669229

FWCI: 0.609

Cites: 56

Cited by: 7

Related to: 10