Molecular docking: a computational approach for the discovery of novel targets against visceral leishmaniasis

Journal of Molecular Modeling 2026

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Authors: Vinita Gouri, Akanksha Kanojia, Awanish Kumar, Awanish Kumar

DOI: 10.1007/s00894-026-06647-1

Cited by: 1

References: 81

Fields of Study & Subjects

Research on Leishmaniasis Studies Computational Drug Discovery Methods Synthesis and Characterization of Heterocyclic Compounds

References 81