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Modeling of LIM-Kinase 2 Inhibitory Activity of Pyrrolopyrimidine Analogues: Useful in Treatment of Ocular Hypertension and Glaucoma

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 402-409
Author(s): Gagandip Singh,Manish K. Gupta,Viney Kumar,Yenamandra S. Prabhakar

The Evaluation of Multivariate Adaptive Regression Splines for the Prediction of Antitumor Activity of Acridinone Derivatives

Journal: Medicinal Chemistry
Volume: 9 Issue: 8 Year: 2013 Page: 1041-1050
Author(s): Marcin Koba,Tomasz Bączek

Quantitative Structure-activity Relationships of Imidazole-containing Farnesyltransferase Inhibitors Using Different Chemometric Methods

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 434-448
Author(s): Ali Shayanfar,Saeed Ghasemi,Somaieh Soltani,Karim Asadpour-Zeynali,Robert J. Doerksen,Abolghasem Jouyban

Shannonâs, Mutual, Conditional and Joint Entropy Information Indices: Generalization of Global Indices Defined from Local Vertex Invariants

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 164-183
Author(s): Stephen J. Barigye,Yovani Marrero-Ponce,Oscar Martinez Santiago,Yoan Martinez Lopez,Facundo Perez-Gimenez,Francisco Torrens

The Comparison Between the Calculated and HPLC-Predicted Lipophilicity Parameters for Selected Groups of Drugs

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 8 Year: 2013 Page: 603-617
Author(s): Jolanta Stasiak, Marcin Koba, Leszek Bober, Piotr Kawczak, Tomasz B aczek

QSAR and Complex Network Recognition of miRNAs in Stem Cells

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 438-451
Author(s): Enrique Molina, Eugenio Uriarte, Lourdes Santana, Maria Joao Matos, Fernanda Borges

Update of QSAR & Docking & Alignment Studies of the DNA Polymerase Inhibitors

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 472-482
Author(s): Isela Garcia

Exploring Structural Requirements for a Class of Nucleoside Inhibitors (PfdUTPase) as Antimalarials: First Report on QSAR, Pharmacophore Mapping and Multiple Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 739-757
Author(s): Probir Kumar Ojha, Kunal Roy

MIANN Models in Medicinal, Physical and Organic Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 5 Year: 2013 Page: 619-641
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Nuria Sotomayor, Esther Lete, Cristian R. Munteanu, Alejandro Pazos, Lina Besada-Porto, Juan M. Ruso

Approaches to Virtual Screening and Screening Library Selection

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 26 Year: 2013 Page: 4787-4796
Author(s): Scott A. Wildman

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