SVMDLF: A novel R-based Web application for prediction of dipeptidyl peptidase 4 inhibitors-Reference-Cited by-同舟云学术

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SVMDLF: A novel R-based Web application for prediction of dipeptidyl peptidase 4 inhibitors

Published:2017-07-11 Issue:6 Volume:90 Page:1173-1183
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Chandra Sharat¹²,Pandey Jyotsana³,Tamrakar Akhilesh K.³,Siddiqi Mohammad Imran¹²^ORCID

Affiliation:

1. Academy of Scientific and Innovative Research (AcSIR); CSIR-Central Drug Research Institute; Lucknow India

2. Molecular and Structural Biology Division; CSIR-Central Drug Research Institute; Lucknow India

3. Biochemistry Division; CSIR-Central Drug Research Institute; Lucknow India

Funder

CSIR network projects GENESIS

THUNDER

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.13037/fullpdf

Reference39 articles.

1. Glucagon-like peptide 1 and inhibitors of dipeptidyl peptidase IV in the treatment of type 2 diabetes mellitus

2. (2R)-4-Oxo-4-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin- 7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine: A Potent, Orally Active Dipeptidyl Peptidase IV Inhibitor for the Treatment of Type 2 Diabetes

3. Dipeptidyl Peptidase IV and Its Inhibitors: Therapeutics for Type 2 Diabetes and What Else?

4. The Prolyl-Aminodipeptidases and their Inhibitors as Therapeutic Targets for Fibrogenic Disorders

5. Recent Advances in Non-Peptidomimetic Dipeptidyl Peptidase 4 Inhibitors: Medicinal Chemistry and Preclinical Aspects

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2. A Novel Machine Learning Strategy for Prediction of Antihypertensive Peptides Derived from Food with High Efficiency;2020-08-13

3. Intelligently Applying Artificial Intelligence in Chemoinformatics;Current Topics in Medicinal Chemistry;2018-12-31

4. Multiple Machine Learning Based-Chemoinformatics Models for Identification of Histone Acetyl Transferase Inhibitors;Molecular Informatics;2018-04-23

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