Quantum Mechanical (QM) Calculations Applied to ADMET Drug Prediction: A Review-Reference-Cited by-同舟云学术

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Quantum Mechanical (QM) Calculations Applied to ADMET Drug Prediction: A Review

Published:2017-07-21 Issue:6 Volume:18 Page:
ISSN:1389-2002
Container-title:Current Drug Metabolism
language:en
Short-container-title:CDM

Author:

Silva-Júnior E. F.¹,Aquino T. M.²,Araújo-Júnior J. X.³

Affiliation:

1. Laboratory of Medicinal Chemistry, Nursing and Pharmacy School, Federal University of Alagoas, Maceió, Brazil

2. Chemistry and Biotechnology Institute, Federal University of Alagoas, Maceió, Brazil

3. Laboratory of Medicinal Chemistry, Nursing and Pharmacy School, Federal University of Alagoas, P.O. Box: 57072-900, Maceió, Brazil

Publisher

Bentham Science Publishers Ltd.

Subject

Clinical Biochemistry,Pharmacology

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Design, synthesis, antiviral evaluation, and In silico studies of acrylamides targeting nsP2 from Chikungunya virus;European Journal of Medicinal Chemistry;2023-10

2. Evaluation of Toxicity and Oxidative Stress of 2-Acetylpyridine-N(4)-orthochlorophenyl Thiosemicarbazone;Oxidative Medicine and Cellular Longevity;2022-03-19

3. Computational approaches for drug-metabolizing enzymes: Concepts and challenges;Biochemistry of Drug Metabolizing Enzymes;2022

4. A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery;Mini-Reviews in Medicinal Chemistry;2021-11-23

5. Computational pharmaceutics - A new paradigm of drug delivery;Journal of Controlled Release;2021-10

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