Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study

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Atıf İçin Kopyala

Erdoğan T.

INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS, cilt.59, sa.1, ss.59-72, 2022 (SCI-Expanded)

• Yayın Türü: Makale / Tam Makale
• Cilt numarası: 59 Sayı: 1
• Basım Tarihi: 2022
• Dergi Adı: INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS
• Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, BIOSIS, CAB Abstracts, Chemical Abstracts Core, Directory of Open Access Journals
• Sayfa Sayıları: ss.59-72
• Kocaeli Üniversitesi Adresli: Evet