Pharmacophore elucidation and 3D-QSAR analysis of a new class of highly potent inhibitors of acid ceramidase based on maximum common substructure and field fit alignment methods-Reference-Cited by-同舟云学术

Pharmacophore elucidation and 3D-QSAR analysis of a new class of highly potent inhibitors of acid ceramidase based on maximum common substructure and field fit alignment methods

Published:2014-01-18 Issue:5 Volume:11 Page:1329-1336
ISSN:1735-207X
Container-title:Journal of the Iranian Chemical Society
language:en
Short-container-title:J IRAN CHEM SOC

Author:

Pirhadi Somayeh,Shiri Fereshteh,Ghasemi Jahan B.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s13738-013-0402-6.pdf

Reference24 articles.

1. S. Spiegel, S. Milstien, Nat. Rev. Mol. Cell. Bio. 4, 397 (2003)

2. A. Huwiler, U. Zangemeister-Wittke, Crit. Rev. Oncol. Hematol. 63, 150 (2007)

3. H. Furuya, Y. Shimizu, T. Kawamori, Cancer. Metast. Rev. 30, 567 (2011)

4. N. Okino, X. He, S. Gatt, K. Sandhoff, M. Ito, E.H. Schuchman, J. Biol. Chem. 278, 29948 (2003)

5. Y. Liu, J. He, X. Xie, G. Su, S. Teitz-Tennenbaum, M.S. Sabel, D.M. Lubman, J. Proteome. Res. 9, 6044 (2010)

Cited by 12 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. Hit discovery of potential CDK8 inhibitors and analysis of amino acid mutations for cancer therapy through computer-aided drug discovery;BMC Chemistry;2024-04-13

2. In Silico Prediction of Novel (TRIM24) Bromodomain Inhibitors: A Combination of 3D-QSAR, Molecular Docking, ADMET Prediction, and Molecular Dynamics Simulation;PHYS CHEM RES;2022

3. Docking and 2D-Structure-activity Relationship and ADMET Studies of Acetylcholinesterase Inhibitors;PHYS CHEM RES;2022

4. In silico Prediction of Novel SARS-CoV 3CL pro Inhibitors: a Combination of 3D-QSAR, Molecular Docking, ADMET Prediction, and Molecular Dynamics Simulation;Biointerface Research in Applied Chemistry;2021-10-17

5. Use of Molecular Docking as a Decision-Making Tool in Drug Discovery;Molecular Docking for Computer-Aided Drug Design;2021