"Structure-Based Virtual Screening to Discover Potential Lead Molecules for ..."

Anuj Gahlawat et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C00546

access: closed

type: Journal Article

metadata version: 2021-09-01

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  - https://dblp.org/rec/journals/jcisd/GahlawatKKSSSSG20
Anuj Gahlawat, Navneet Kumar, Rajender Kumar, Hardeep Sandhu, Inder Pal Singh, Saranjit Singh, Anders Sjöstedt, Prabha Garg:
Structure-Based Virtual Screening to Discover Potential Lead Molecules for the SARS-CoV-2 Main Protease. J. Chem. Inf. Model. 60(12): 5781-5793 (2020)

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