Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer-Reference-Cited by-同舟云学术

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Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer

Published:2018-10 Issue: Volume:76 Page:232-244
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Ajay Kumar TV,Athavan Alias Anand S,Loganathan C,Saravanan K,Kabilan S,Parthasarathy V

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference53 articles.

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2. The Binding Database, Chem-axon free web;Anon,2016

3. Small-Molecule Drug Discovery Suite 2016-4: PHASE, Version 4.9;Anon,2016

4. Small-Molecule Drug Discovery Suite 2016-4: QikProp, version 5.0;Anon,2016

5. Quantitative structure activity relationships studies of non-steroidal anti-inflammatory drugs: a review;Asirvatham;Arab. J. Chem.,2016

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