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开发天然分子作为靶向SARS-CoV-2的引人注目的抑制剂的计算设计:计算机尝试

Q2 Pharmacology, Toxicology and Pharmaceutics
journal of applied pharmaceutical science Pub Date : 2023-01-01 DOI:10.7324/japs.2023.134301
Nagarjuna Palathoti, Kalirajan Rajagopal, Gowramma Byran, Kannan Raman, Edwin Jose, Manikandan Gurunathan
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引用次数: 0

摘要

新的苯并咪唑衍生物作为蝶啶还原酶1的抑制剂:设计、分子对接研究和ADMET预测
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Computational design for the development of natural molecules as compelling inhibitors against the target SARS-CoV-2: An in-silico attempt
New benzimidazole derivatives as inhibitors of Pteridine reductase 1: Design, molecular docking study and ADMET predictionShraddha Phadke, Rakesh Somani, Devender Pathak
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来源期刊
journal of applied pharmaceutical science
journal of applied pharmaceutical science Pharmacology, Toxicology and Pharmaceutics-Pharmacology, Toxicology and Pharmaceutics (all)
CiteScore
2.20
自引率
0.00%
发文量
224
期刊介绍： Journal of Applied Pharmaceutical Science (JAPS) is a monthly, international, open access, journal dedicated to various disciplines of pharmaceutical and allied sciences. JAPS publishes manuscripts (Original research and review articles Mini-reviews, Short communication) on original work, either experimental or theoretical in the following areas; Pharmaceutics & Biopharmaceutics Novel & Targeted Drug Delivery Nanotechnology & Nanomedicine Pharmaceutical Chemistry Pharmacognosy & Ethnobotany Phytochemistry Pharmacology & Toxicology Pharmaceutical Biotechnology & Microbiology Pharmacy practice & Hospital Pharmacy Pharmacogenomics Pharmacovigilance Natural Product Research Drug Regulatory Affairs Case Study & Full clinical trials Biomaterials & Bioactive polymers Analytical Chemistry Physical Pharmacy.
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