المؤلفون: Evgeny Muratov (11106552), Rommie Amaro (10740407), Carolina H Andrade (2285674), Nathan Brown (421008), Sean Ekins (277341), Denis Fourches (395905), Olexandre Isayev (11470028), Dima Kozakov (152588), José L. Medina-Franco (116269), Kenneth Merz (2369614), Tudor Oprea (650496), Vladimir Poroikov (74874), Gisbert Schneider (17096), Matthew H. Todd (1878580), Alexandre Varnek (1425595), David Winkler (4602496), A Zakharov, (11106558), A Cherkasov (9626522), Alexander Tropsha (1308912)

مصطلحات موضوعية: Uncategorized, SARS-CoV-2, drug repurposing, docking, computational chemistry, best practice, review, General Chemistry, COVID-19, computer-aided

Relation: https://figshare.com/articles/journal_contribution/A_Critical_Overview_of_Computational_Approaches_Employed_for_COVID-19_Drug_Discovery/14944416

الاتاحة: https://doi.org/10.26181/614c057d6c8b2