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

article

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

artículo científico publicado en 2006

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

artículo científico publicado en 2007

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

artículo científico publicado en 2006

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

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

X-Ray Crystallographic Analysis, EPR Studies, and Computational Calculations of a Cu(II) Tetramic Acid Complex.

scientific article published on 19 February 2017

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