In silico screening of IMPPAT-derived phytochemicals targeting ERG6 and drug resistance–associated proteins in drug-resistant Candida albicans: virtual screening and molecular dynamics using alphafold models

In Silico Pharmacology 2026 Open access

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Authors: Akshay Kisan Mundhe, A. Premanand, Reena Rajkumari Baskaran
DOI: 10.1007/s40203-025-00480-9
Cited by: 1
References: 47

Fields of Study & Subjects

Computational Drug Discovery Methods Protein Structure and Dynamics Protein Kinase Regulation and GTPase Signaling

Publication details

Journal / source
In Silico Pharmacology
Publisher
Springer Science and Business Media LLC
Volume
14
Issue
1
Pages
30–30
Publication date
14 January 2026
Language
EN