Work

Designing new drug candidates as inhibitors against wild and mutant type neuraminidases: molecular docking, molecular dynamics and binding free energy calculations

Year: 2022

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2022.2125440

Authors: Murat Kurt, Selami Ercan, Necmettin Pirinccioglu

Institutions: Dicle University, Batman 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: W4297183028

FWCI: 0.406

Cites: 64

Cited by: 3

Related to: 10