Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors-Reference-Cited by-同舟云学术

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Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors

Published:2017-01-09 Issue:3 Volume:17 Page:188-204
ISSN:1389-5575
Container-title:Mini-Reviews in Medicinal Chemistry
language:en
Short-container-title:MRMC

Author:

Vrontaki Eleni,Melagraki Georgia,Voskou Stella,Phylactides Marios,Mavromoustakos Thomas,Kleanthous Marina,Afantitis Antreas

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology,General Medicine

Cited by 11 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. Anticancer Activity of Chalcones and Its Derivatives: Review and In Silico Studies;Molecules;2023-05-10

2. QSAR Modeling, Molecular Docking and Molecular Dynamics Simulations Studies of Lysine-Specific Demethylase 1 (LSD1) Inhibitors as Anticancer Agents;Anti-Cancer Agents in Medicinal Chemistry;2021-04-09

3. Structural investigation of isatin-based benzenesulfonamides as carbonic anhydrase isoform IX inhibitors endowed with anticancer activity using molecular modeling approaches;Journal of Molecular Structure;2021-04

4. Investigation of pyrimidine analogues as xanthine oxidase inhibitors to treat of hyperuricemia and gout through combined QSAR techniques, molecular docking and molecular dynamics simulations;Journal of the Taiwan Institute of Chemical Engineers;2020-08

5. Inhibition of Oncogenic Kinases: An In Vitro Validated Computational Approach Identified Potential Multi-Target Anticancer Compounds;Biomolecules;2019-03-28

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