文献
J-GLOBAL ID:202202266806217545
整理番号:22A0429902
SARS-CoV-23CLペルメアーゼプロ阻害剤のリガンドに基づく定量的構造評価:構造に基づく多分子モデル化証拠の光における解析【JST・京大機械翻訳】
Ligand-based quantitative structural assessments of SARS-CoV-2 3CLpro inhibitors: An analysis in light of structure-based multi-molecular modeling evidences
著者 (5件):
Adhikari Nilanjan
(Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India)
,
Banerjee Suvankar
(Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India)
,
Baidya Sandip Kumar
(Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India)
,
Ghosh Balaram
(Epigenetic Research Laboratory, Birla Institute of Technology and Science-Pilani Hyderabad Campus, Shamirpet, Hyderabad, India, 500078)
,
Jha Tarun
(Natural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1251
ページ:
Null
発行年:
2022年
JST資料番号:
B0948B
ISSN:
0022-2860
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)