Lista de obras -

A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

article

A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs.

artículo científico publicado en 2009

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes

artículo científico publicado en 2006

A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas

artículo científico publicado en 2009

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors

artículo científico publicado en 2007

A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri

artículo científico publicado en 2006

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

artículo científico publicado en 2006

Design and synthesis of novel quinolinone-3-aminoamides and their alpha-lipoic acid adducts as antioxidant and anti-inflammatory agents

artículo científico publicado en 2007

Development and Evaluation of a QSPR Model for the Prediction of Diamagnetic Susceptibility

article

Functionalized 4-Hydroxy Coumarins: Novel Synthesis, Crystal Structure and DFT Calculations

artículo científico publicado en 2011

Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure

artículo científico publicado en 2007

In silico exploration for identifying structure-activity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives

artículo científico publicado en 2010

Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques

artículo científico publicado en 2006

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and Their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening

artículo científico publicado en 2007

Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model

article

Prediction of toxicity using a novel RBF neural network training methodology

artículo científico publicado en 2005

Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors

artículo científico publicado en 2009

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

artículo científico publicado en 2005

Synthesis and evaluation of the antioxidant and anti-inflammatory activity of novel coumarin-3-aminoamides and their alpha-lipoic acid adducts

artículo científico publicado en 2009

Lista de obras de

A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs.

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes

A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors

A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

Design and synthesis of novel quinolinone-3-aminoamides and their alpha-lipoic acid adducts as antioxidant and anti-inflammatory agents

Development and Evaluation of a QSPR Model for the Prediction of Diamagnetic Susceptibility

Functionalized 4-Hydroxy Coumarins: Novel Synthesis, Crystal Structure and DFT Calculations

Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure

In silico exploration for identifying structure-activity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives

Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and Their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening

Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model

Prediction of toxicity using a novel RBF neural network training methodology

Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

Synthesis and evaluation of the antioxidant and anti-inflammatory activity of novel coumarin-3-aminoamides and their alpha-lipoic acid adducts