Search Result "Atom-Based Bilinear Indices"
Prediction of Caco-2 Cell Permeability Using Bilinear Indices and Multiple Linear Regression
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 2 Year: 2016 Page: 161-169
Author(s): Huong Le-Thi-Thu,Yudith Canizares-Carmenate,Yovani Marrero-Ponce,Francisco Torrens,Juan A. Castillo-Garit
Fishing Anti-Inflammatories from Known Drugs: In Silico Repurposing, Design, Synthesis and Biological Evaluation of Bisacodyl Analogues
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 25 Year: 2017 Page: 2866-2887
Author(s): Maité Sylla-Iyarreta VeitÃa,Dany Siverio Mota,Vanessa Lerari,Marta MarÃn,Rosa M. Giner,Liliana Vicet Muro,Yankier Rivero Guerra,Françoise Dumas,Clotilde Ferroud,Peter A. M. de Witte,Alexander D. Crawford,Vicente J. Arán,Yovani Marrero Ponce
Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?
Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 533-564
Author(s): Yovani Marrero-Ponce,César R. GarcÃa-Jacas,Stephen J . Barigye,José R. Valdés-MartinÃ,Oscar Miguel Rivera-Borroto,Ricardo W. Pino-Urias,Néstor Cubillán,YsaÃas J. Alvarado,Huong Le-Thi-Thu
Predicting Drugs and Proteins in Parasite Infections with Topological Indices of Complex Networks: Theoretical Backgrounds, Applications and Legal Issues
Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2737-2764
Author(s): Humberto Gonzalez-Diaz, Fernanda Romaris, Aliuska Duardo-Sanchez, Lazaro G. Perez-Montoto, Francisco Prado-Prado, Grace Patlewicz, Florencio M. Ubeira
N-Linear Algebraic Maps for Chemical Structure Codification: A Suitable Generalization for Atom-pair Approaches?
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 441-469
Author(s): Cesar R. Garcia-Jacas,Yovani Marrero-Ponce,Stephen J. Barigye,Jose R. Valdes-Martini,Oscar M. Rivera-Borroto,Jesus Olivero-Verbel
Multimode Methods Applied on MIA Descriptors in QSAR
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 273-282
Author(s): Matheus P. Freitas, Elaine F. F. da Cunha, Teodorico C. Ramalho, Mohammad Goodarzi
Chalcones in Cancer: Understanding their Role in Terms of QSAR
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 9 Year: 2009 Page: 1062-1081
Author(s): A.-M. Katsori, D. Hadjipavlou-Litina
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
State of the Art Review and Report of New Tool for Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 26 Year: 2017 Page: 2957-2976
Author(s): Yoan Martinez-Lopez,Yaile Caballero,Stephen J. Barigye,Yovani Marrero-Ponce,Reisel Millan-Cabrera,Julio Madera,Francisco Torrens,Juan A. Castillo-Garit
QSAR & Complex Network Study of the HMGR Inhibitors Structural Diversity
Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 307-314
Author(s): Isela Garcia, Yagamare Fall, Generosa Gomez