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Editorial [Hot topic: Exploring Novel Chemical Space Through the Use of Computational and Structural Biology (Guest Editor: Alan C. Rigby)]

Author: Rigby, Alan C.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 927-928(2)

Publisher: Bentham Science Publishers

Protein Structure Prediction in Structure-Based Ligand Design and Virtual Screening

Author: Grant, Marianne A.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 940-960(21)

Publisher: Bentham Science Publishers

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

Authors: Shanmugasundaram, Kumaran; Rigby, Alan C.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 984-999(16)

Publisher: Bentham Science Publishers

Structure-Based Virtual Ligand Screening: Recent Success Stories

Authors: Villoutreix, Bruno O.; Eudes, Richard; Miteva, Maria A.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 1000-1016(17)

Publisher: Bentham Science Publishers

G Protein-Coupled Receptors: Target-Based In Silico Screening

Authors: Senderowitz, Hanoch; Marantz, Yael

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 4049-4068(20)

Publisher: Bentham Science Publishers

A novel strategy based on histological protein profiling in-silico for identifying potential biomarkers in urinary bladder cancer

Authors: Segersten, M. Ulrika; Edlund, E. Karolina; Micke, Patrick; de la Torre, Manuel; Hamberg, Hans; Edvinsson, Åsa E.L.; Andersson, Sandra E.C.; Malmström, Per-Uno; Wester, H. Kenneth

Source: BJU International, Volume 104, Number 11, December 2009 , pp. 1780-1785(6)

Publisher: Blackwell Publishing

Structural and Computational Biology of the Molecular Chaperone Hsp90: From Understanding Molecular Mechanisms to Computer-Based Inhibitor Design

Authors: Verkhivker, Gennady M.; Dixit, Anshuman; Morra, Giulia; Colombo, Giorgio

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 15, November 2009 , pp. 1369-1385(17)

Publisher: Bentham Science Publishers

Cellular Fingerprints: A Novel Approach Using Large-Scale Cancer Cell Line Data for the Identification of Potential Anticancer Agents

Authors: Füllbeck, Melanie; Dunkel, Mathias; Hossbach, Julia; Daniel, Peter T.; Preissner, Robert

Source: Chemical Biology & Drug Design, Volume 74, Number 5, November 2009 , pp. 439-448(10)

Publisher: Blackwell Publishing

Design, Synthesis, and Docking Studies of Peptidomimetics Based on HER2-Herceptin Binding Site with Potential Antiproliferative Activity Against Breast Cancer Cell lines

Authors: Satyanarayanajois, Seetharama; Villalba, Stephanie; Jianchao, Liu; Lin, Go Mei

Source: Chemical Biology & Drug Design, Volume 74, Number 3, September 2009 , pp. 246-257(12)

Publisher: Blackwell Publishing

In Silico Screening for Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors Using Physicochemical Filters and High-Throughput Docking Followed by In Vitro Evaluation

Authors: Bustanji, Yasser; Al-Masri, Ihab M.; Qasem, Ahmad; Al-Bakri, Amal G.; Taha, Mutasem Omar

Source: Chemical Biology & Drug Design, Volume 74, Number 3, September 2009 , pp. 258-265(8)

Publisher: Blackwell Publishing

Mining free compound databases to identify candidates selected by virtual screening

Authors: Vasudevan, Sridhar R; Churchill, Grant C

Source: Expert Opinion on Drug Discovery, Volume 4, Number 9, September 2009 , pp. 901-906(6)

Publisher: Informa Healthcare

Design and in silico screening of inhibitors of the cholera toxin

Author: Zhang, Guangtao

Source: Expert Opinion on Drug Discovery, Volume 4, Number 9, September 2009 , pp. 923-938(16)

Publisher: Informa Healthcare

High-throughput and in silico screenings in drug discovery

Authors: Phatak, Sharangdhar S; Stephan, Clifford C; Cavasotto, Claudio N

Source: Expert Opinion on Drug Discovery, Volume 4, Number 9, September 2009 , pp. 947-959(13)

Publisher: Informa Healthcare

Computational Resources for Protein Modelling and Drug Discovery Applications

Authors: Dhaliwal, B.; Chen, Y. W.

Source: Infectious Disorders - Drug Targets(Formerly Current Drug Targets - Infectious Disorders), Volume 9, Number 5, October 2009 , pp. 557-562(6)

Publisher: Bentham Science Publishers

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

Authors: Reshmi, G.; Pillai, M. R.

Source: Letters in Drug Design & Discovery, Volume 6, Number 7, October 2009 , pp. 494-501(8)

Publisher: Bentham Science Publishers

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

Authors: Zonta, Nicola; Cozza, Giorgio; Gianoncelli, Alessandra; Korb, Oliver; Exner, Thomas E.; Meggio, Flavio; Zagotto, Giuseppe; Moro, Stefano

Source: Letters in Drug Design & Discovery, Volume 6, Number 5, July 2009 , pp. 327-336(10)

Publisher: Bentham Science Publishers

Discovery of Novel CYP17 Inhibitors for the Treatment of Prostate Cancer with Structure-Based Drug Design

Authors: Armutlu, Pelin; Ozdemir, Muhuttin E.; Ozdas, Sule; Kavakli, Ibrahim H.a.l.i.l.; Turkay, Metin

Source: Letters in Drug Design & Discovery, Volume 6, Number 5, July 2009 , pp. 337-344(8)

Publisher: Bentham Science Publishers

Antimalarial Drug Discovery: In Silico Structural Biology and Rational Drug Design

Authors: de Beer, TAP; Wells, GA; Burger, PB; Joubert, F.; Marechal, E.; Birkholtz, L.; Louw, AI

Source: Infectious Disorders - Drug Targets(Formerly Current Drug Targets - Infectious Disorders), Volume 9, Number 3, June 2009 , pp. 304-318(15)

Publisher: Bentham Science Publishers

Innovative In Silico Approaches to Address Avian Flu Using Grid Technology

Authors: Breton, Vincent; da Costa, Ana L.; de Vlieger, Paul; Kim, Young-Min; Maigne, Lydia; Reuillon, Romain; Sarramia, David; Truong, Nam H.a.i.; Nguyen, Hong Q.u.a.n.g.; Kim, Doman; Wu, Yin-Ta

Source: Infectious Disorders - Drug Targets(Formerly Current Drug Targets - Infectious Disorders), Volume 9, Number 3, June 2009 , pp. 358-365(8)

Publisher: Bentham Science Publishers

Prediction of animal clearance using naïve Bayesian classification and extended connectivity fingerprints

Authors: McIntyre, T. A.; Han, C.; Davis, C. B.

Source: Xenobiotica, Volume 39, Number 7, July 2009 , pp. 487-494(8)

Publisher: Informa Healthcare