Search Result "k- Nearest Neighbor (k-NN)"


Discriminating Outer Membrane Proteins with Fuzzy K-Nearest Neighbor Algorithms Based on the General Form of Chou’s PseAAC

Journal: Protein & Peptide Letters
Volume: 19 Issue: 4 Year: 2012 Page: 411-421
Author(s): Maqsood Hayat,Asifullah Khan

Prediction of Protein Subcellular Multi-Localization Based on the General form of Chou’s Pseudo Amino Acid Composition

Journal: Protein & Peptide Letters
Volume: 19 Issue: 4 Year: 2012 Page: 375-387
Author(s): Li-Qi Li,Yuan Zhang,Ling-Yun Zou,Yue Zhou,Xiao-Qi Zheng

Identifying GPCRs and their Types with Chou’s Pseudo Amino Acid Composition: An Approach from Multi-scale Energy Representation and Position Specific Scoring Matrix

Journal: Protein & Peptide Letters
Volume: 19 Issue: 8 Year: 2012 Page: 890-903
Author(s): Zia-ur-Rehman,Asifullah Khan

Recent Advances in Predicting G-Protein Coupled Receptor Classification

Journal: Current Bioinformatics
Volume: 7 Issue: 2 Year: 2012 Page: 132-142
Author(s): Xuan Xiao,Wei-Zhong Lin,Kuo-Chen Chou

Bankruptcy Prediction and Credit Scoring: A Review of Recent Developments Based on Hybrid Systems and Some Related Patents

Journal: Recent Patents on Computer Science
Volume: 5 Issue: 1 Year: 2012 Page: 11-20
Author(s): Javier de Andres, Pedro Lorca, Fernando Sanchez-Lasheras, Francisco Javier De Cos-Juez

Computational Methods and Algorithms for Mass Spectrometry Based Differential Proteomics: Recent Advances, Perspectives and Open Problems

Journal: Current Proteomics
Volume: 9 Issue: 3 Year: 2012 Page: 143-159
Author(s): Vasiliki Spyropoulou,Maria Anna Rapsomaniki,Konstantinos Theofilatos,Stergios Papadimitriou,Spiros Likothanassis,Athanasios Tsakalidis,Seferina Mavroudi

Synthesis, In Vitro and In Silico NS5B Polymerase Inhibitory Activity of Benzimidazole Derivatives

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 629-635
Author(s): Vaishali M. Patil,Gurukumar K. R.,Maksim Chudayeu,Satya Prakash Gupta,Subeer Samanta,Neeraj Masand,Neerja Kaushik-Basu

Fragment Based Drug Design: From Experimental to Computational Approaches

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 30 Year: 2012 Page: 5128-5147
Author(s): A. Kumar,A. Voet,K.Y.J. Zhang

Classification of Acetylcholinesterase Inhibitors and Decoys by a Support Vector Machine

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 6 Year: 2012 Page: 492-502
Author(s): Kai Wang,Xiaoying Hu,Zhi Wang,Aixia Yan

The Challenges Involved in Modeling Toxicity Data In Silico: A Review

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1266-1291
Author(s): M. Paul Gleeson, Sandeep Modi, Andreas Bender, Richard L. Marchese Robinson, Johannes Kirchmair, Malinee Promkatkaew, Supa Hannongbua, Robert C. Glen

Previous   Next

Go To   Results 1 - 1 of 14

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy