In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery-Reference-Cited by-同舟云学术

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In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery

Published:2006-06-01 Issue:2 Volume:2 Page:95-103
ISSN:1573-4099
Container-title:Current Computer Aided-Drug Design
language:en
Short-container-title:CAD

Author:

Didziapetris Remigijus,Reynolds Derek,Japertas Pranas,Zmuidinavicius Donatas,Petrauskas Alanas

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 25 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. An integrated virtual screening and drug repurposing strategy for the discovery of new antimalarial drugs against Plasmodium falciparum phosphatidylinositol 3‐kinase;Journal of Cellular Biochemistry;2021-05-17

2. Chromatographic and computational lipophilicity assessment of novel antibiofilm agents;Journal of Liquid Chromatography & Related Technologies;2020-06-19

3. Quantitative structure‐toxicity relationship: An “in silico study” using electrophilicity and hydrophobicity as descriptors;International Journal of Quantum Chemistry;2019-11-05

4. Importance of protein flexibility in ranking ERK2 Type I1/2inhibitor affinities: a computational study;RSC Advances;2019

5. Atomistic insight into the inhibition mechanisms of suppressors of cytokine signaling on Janus kinase;Physical Chemistry Chemical Physics;2019

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