Work

Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies

Year: 2020

Type: article

Source: European Journal of Pharmacology

DOI: 10.1016/j.ejphar.2020.173688

Authors: Pooja M, Gangavaram Jyothi Reddy, Kanipakam Hema, Sujatha Dodoala, Bharathi Koganti

Institutions: Sri Padmavati Mahila Visvavidyalayam, Sri Venkateswara University, International Centre for Genetic Engineering and Biotechnology

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: green

OpenAlex ID: W3095138804

FWCI: 2.006

Cites: 38

Cited by: 40

Related to: 10