Search Result "kNN - k nearest neighbors"


A 3D-QSAR Study on a Series of Benzimidazole Derivatives Acting as Hepatitis C Virus Inhibitors: Application of kNN-Molecular Field Analysis

Journal: Medicinal Chemistry
Volume: 6 Issue: 2 Year: 2010 Page: 87-90
Author(s): S.P. Gupta, S. Samanta, Vaishali M. Patil

Using Machine Learning Methods to Predict Experimental High Throughput Screening Data

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 5 Year: 2010 Page: 430-441
Author(s): Cherif Mballo, Vladimir Makarenkov

Object-Oriented Land Cover Image Classification System

Journal: Recent Patents on Engineering
Volume: 4 Issue: 1 Year: 2010 Page: 56-62
Author(s): Yun Yongsheng, Chang Qingrui, Xie Jing

Prediction of Interaction Between Enzymes and Small Molecules in Metabolic Pathways Through Integrating Multiple Classifiers

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1536-1541
Author(s): Jin Lu, Yubei Zhu, Yajun Li Li, Wencong Lu, Lele Hu, Bing Niu, Pengfei Qing, Lei Gu

Prediction of Protein-Protein Interactions from Protein Sequence Using Local Descriptors

Journal: Protein & Peptide Letters
Volume: 17 Issue: 9 Year: 2010 Page: 1085-1090
Author(s): Lei Yang, Jun-Feng Xia, Jie Gui

Applications of Integrated Data Mining Methods to Exploring Natural Product Space for Acetylcholinesterase Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 1 Year: 2010 Page: 54-66
Author(s): Daniela Schuster, Lisa Kern, Dimitar P. Hristozov, Lothar Terfloth, Bruno Bienfait, Christian Laggner, Johannes Kirchmair, Ulrike Grienke, Gerhard Wolber, Thierry Langer, Hermann Stuppner, Johann Gasteiger, Judith M. Rollinger

Classification Methods in Chemometrics

Journal: Current Analytical Chemistry
Volume: 6 Issue: 1 Year: 2010 Page: 72-79
Author(s): Federico Marini

Review of QSAR Models for Enzyme Classes of Drug Targets: Theoretical Background and Applications in Parasites, Hosts and Other Organisms

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2710-2723
Author(s): Riccardo Concu, Gianni Podda, Florencio M. Ubeira, Humberto Gonzalez-Diaz

Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 285-295
Author(s): Mahmud Tareq Hassan Khan

A Review of Ensemble Methods in Bioinformatics

Journal: Current Bioinformatics
Volume: 5 Issue: 4 Year: 2010 Page: 296-308
Author(s): Pengyi Yang, Yee Hwa Yang, Bing B. Zhou, Albert Y. Zomaya

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