Search Result "jack-knife methods"

Predicting Enzyme Subclasses by Using Random Forest with Multicharacteristic Parameters

Journal: Protein & Peptide Letters
Volume: 21 Issue: 3 Year: 2014 Page: 275-284
Author(s): Ying Wang,Xiuzhen Hu,Lixia Sun,Zhenxing Feng,Hangyu Song

General Review Article

Machine Learning Methods in Prediction of Protein Palmitoylation Sites: A Brief Review

Journal: Current Pharmaceutical Design
Volume: 27 Issue: 18 Year: 2021 Page: 2189-2198
Author(s): Yanwen Li,Feng Pu,Jingru Wang,Zhiguo Zhou,Chunhua Zhang,Fei He,Zhiqiang Ma,Jingbo Zhang

Research Article

iATP: A Sequence Based Method for Identifying Anti-tubercular Peptides

Journal: Medicinal Chemistry
Volume: 16 Issue: 5 Year: 2020 Page: 620-625
Author(s): Wei Chen,Pengmian Feng,Fulei Nie

Geographical and Botanical Classification of Honeys and Apicultural Products by Chemometric Methods. A Review

Journal: Current Analytical Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 408-425
Author(s): Jose M. Camina,Roberto G. Pellerano,Eduardo J. Marchevsky

Predicting Antibacterial Peptides by the Concept of Chou’s Pseudo-amino Acid Composition and Machine Learning Methods

Journal: Protein & Peptide Letters
Volume: 20 Issue: 2 Year: 2013 Page: 180-186
Author(s): Maede Khosravian,Fateme Kazemi Faramarzi,Majid Mohammad Beigi,Mandana Behbahani,Hassan Mohabatkar

Data Visualization and Feature Selection Methods in Gel-based Proteomics

Journal: Current Protein & Peptide Science
Volume: 15 Issue: 1 Year: 2014 Page: 4-22
Author(s): Tome S. Silva,Nadege Richard,Jorge P. Dias,Pedro M. Rodrigues

Analysis of Rate-limiting Long-range Contacts in the Folding Rate of Three-state and Two-state Proteins

Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 1042-1052
Author(s): B. Harihar, S. Selvaraj

Machine Learning Algorithms for Predicting Protein Folding Rates and Stability of Mutant Proteins: Comparison with Statistical Methods

Journal: Current Protein & Peptide Science
Volume: 12 Issue: 6 Year: 2011 Page: 490-502
Author(s): M. Michael Gromiha, Liang-Tsung Huang

Review Article

Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods

Journal: Current Drug Targets
Volume: 18 Issue: 5 Year: 2017 Page: 556-575
Author(s): Azizeh Abdolmaleki,Jahan B. Ghasemi,Fatemeh Ghasemi

Recent Advances in Predicting Functional Impact of Single Amino Acid Polymorphisms: A Review of Useful Features, Computational Methods and Available Tools

Journal: Current Bioinformatics
Volume: 8 Issue: 2 Year: 2013 Page: 161-176
Author(s): Mingjun Wang,Zhongwei Sun,Tatsuya Akutsu,Jiangning Song

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