Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore Modelling-Reference-Cited by-同舟云学术

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Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore Modelling

Published:2018-07-27 Issue:3 Volume:14 Page:221-233
ISSN:1573-4099
Container-title:Current Computer-Aided Drug Design
language:en
Short-container-title:CAD

Author:

Chokshi Avani B.¹,Chhabria Mahesh T.²,Desai Pritesh R.³

Affiliation:

1. Department of Pharmaceutical Chemistry and Analysis, Ramanbhai Patel College of Pharmacy, CHARUSAT, Changa 388 421, Gujarat, India

2. Department of Pharmaceutical Chemistry, L.M. College of Pharmacy, Navrangpura, Ahmedabad 380 009, Gujarat, India

3. Department of Analytical Research, PTC-Moraiya, Zydus Cadila Healthcare Limited, NH 8A, Moraiya-382213, Gujarat, India

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 5 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. Integrating network pharmacology and experimental verification strategies to reveal the active ingredients and molecular mechanism of Tenghuang Jiangu Capsule against osteoporosis;Heliyon;2023-09

2. 1,3,5-Triazine Based Hydroxamic Acid Analogues as HDAC Inhibitors: Integrated Modelling by 3D QSAR, Hypogen Pharmacophore Based Virtual Screening and Molecular Dynamic Simulation Studies;2023-05-09

3. Integrating Network Pharmacology and Experimental Verification Strategies to Reveal the Active Ingredients and Molecular Mechanism of Tenghuang Jiangu Capsule Against Osteoporosis;2023

4. Determination of the Dissociation Constants of 16 Active Ingredients in Medicinal Herbs Using a Liquid–Liquid Equilibrium Method;Separations;2021-04-14

5. Construction of a Highly Diastereoselective Aldol Reaction System with l-Threonine Aldolase by Computer-Assisted Rational Molecular Modification and Medium Engineering;Organic Letters;2020-07-27

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