Work

Molecular modelling and structure-activity relationship of pyrrolo[2,3- d ]pyrimidine derivatives as potent DNA gyrase B inhibitors

Year: 2025

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2025.2597995

Authors: Shivangi Makwana, Abhishek Kumar, Dhanji P. Rajani, Umang Shah, Hitesh Patel, Apurva Prajapati, Premlata Kumari

Institutions: Sardar Vallabhbhai National Institute of Technology Surat, Indian Institute of Science Education and Research Pune, Charotar University of Science and Technology, Gujarat 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: W4417153755

FWCI: 0.496

Cites: 45

Cited by: 1

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