An application of CIFAP for predicting the binding affinity of Chk1 inhibitors derived from 2-aminothiazole-4-carboxamide-Reference-Cited by-同舟云学术

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An application of CIFAP for predicting the binding affinity of Chk1 inhibitors derived from 2-aminothiazole-4-carboxamide

Published:2017-06-16 Issue:11 Volume:30 Page:e2642
ISSN:0952-3499
Container-title:Journal of Molecular Recognition
language:en
Short-container-title:J Mol Recognit

Author:

Konyar Dilan¹^ORCID,Erdas Ozlem²,Alpaslan Ferda Nur³,Buyukbingol Erdem¹

Affiliation:

1. Faculty of Pharmacy, Department of Pharmaceutical Chemistry; Ankara University; Ankara Turkey

2. Department of Computer Engineering; Alanya Alaaddin Keykubat University; Antalya Turkey

3. Department of Computer Engineering; Middle East Technical University; Ankara Turkey

Funder

The Scientific and Technological Research Council of Turkey (TUBITAK)

National PhD Scholarship Programme

Publisher

Wiley

Subject

Molecular Biology,Structural Biology

Reference30 articles.

1. Evaluation of drug candidates: Efficacy readouts during lead optimization

2. Protein-ligand interaction prediction: an improved chemogenomics approach;Jacob;Bioinformatics,2008

3. Drug design by machine learning: support vector machines for pharmaceutical data analysis;Burbidge;Comput Chem,2001

4. Predicting protein−ligand binding affinities using novel geometrical descriptors and machine-learning methods;Deng;J Chem Inf Comput Sci,2004

5. A general approach for developing system-specific functions to score protein-ligand docked complexes using support vector inductive logic programming;Amini;Proteins: Struct, Funct, Bioinf,2007

Cited by 1 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. An Overview on Synthetic 2-Aminothiazole-Based Compounds Associated with Four Biological Activities;Molecules;2021-03-07

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