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Discovery of New Hydroxyethylamine Analogs Against 3CLpro Protein Target of SARS-CoV-2: Molecular Docking, Molecular Dynamics Simulation and Structure-Activity Relationship Studies

https://doi.org/10.26434/chemrxiv.12083004.v1

Sumit Kumar Prem Prakash Sharma Uma Shankar Dhruv Kumar Sanjeev K Joshi Lindomar Pena Ravi Durvasula Amit Kumar Prakasha Kempaiah Poonam . Brijesh Rathi

Preprint

indinavir