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Survey of Computational Algorithms for MicroRNA Target Prediction

Journal: Current Genomics
Volume: 10 Issue: 7 Year: 2009 Page: 478-492
Author(s): Dong Yue, Hui Liu, Yufei Huang

A Novel Method of Studying the Disease Regulatory Activities of MicroRNAs

Journal: Current Bioinformatics
Volume: 4 Issue: 3 Year: 2009 Page: 234-241
Author(s): Sanghamitra Bandyopadhyay, Malay Bhattacharyya

Discovery of Novel Plant Peptides as Strong Inhibitors of Metalloproteinases

Journal: Protein & Peptide Letters
Volume: 16 Issue: 5 Year: 2009 Page: 543-551
Author(s): Dina M. Carrilho, Isabel C. Duarte, Rita Francisco, Candido P.P. Ricardo, Maria C. Duque-Magalhaes

Potential Novel Targets in Breast Cancer

Journal: Current Pharmaceutical Biotechnology
Volume: 10 Issue: 2 Year: 2009 Page: 148-153
Author(s): Pranela Rameshwar

Novel Insights into Adipogenesis from Omics Data

Journal: Current Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2009 Page: 2952-2964
Author(s): Andreas Prokesch, Hubert Hackl, Robab Hakim-Weber, Stefan R. Bornstein, Zlatko Trajanoski

Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 984-999
Author(s): Kumaran Shanmugasundaram, Alan C. Rigby

Structure and Ligand-Based Drug Design to Propose Novel α-Glucosidase Inhibitors

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 99-109
Author(s): Adriane da S. Gomes, Carlos H.T.P. Silva, Vinicius B. da Silva, Ivone Carvalho

In Silico Screening of Novel Inhibitors for HPV: A Rational Structure Based Approach (Docking Versus Pharmacophore Model Generation)

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 494-501
Author(s): G. Reshmi, M. Radhakrishna Pillai

Scouting Novel Protein Kinase A (PKA) Inhibitors by Using a Consensus Docking-Based Virtual Screening Approach

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 5 Year: 2009 Page: 327-336
Author(s): Nicola Zonta, Giorgio Cozza, Alessandra Gianoncelli, Oliver Korb, Thomas E. Exner, Flavio Meggio, Giuseppe Zagotto, Stefano Moro

QSAR Modeling for Quinoxaline Derivatives using Genetic Algorithm and Simulated Annealing Based Feature Selection

Journal: Current Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2009 Page: 4032-4048
Author(s): P. Ghosh, M. C. Bagchi

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