Pablo R Duchowicz

发表

Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories

Andrew G Mercader, Pablo R Duchowicz, Francisco M Fernández, 2011, J. Chem. Inf. Model..

Partial order theory applied to QSPR-QSAR studies.

Pablo R Duchowicz, Eduardo A Castr, 2008, Combinatorial chemistry & high throughput screening.

The Monte Carlo method based on eclectic data as an efficient tool for predictions of endpoints for nanomaterials - two examples of application.

Jerzy Leszczynski, Danuta Leszczynska, Pablo R Duchowicz, 2015, Combinatorial chemistry & high throughput screening.

A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases.

Pablo R Duchowicz, Eduardo A Castro, E. Castro, 2011, Journal of molecular graphics & modelling.

QSAR analysis on tacrine-related acetylcholinesterase inhibitors

Bahareh Honarparvar, Andrew G Mercader, Pablo R Duchowicz, 2014, Journal of Biomedical Science.

QSAR analysis for quinoxaline-2-carboxylate 1,4-di-N-oxides as anti-mycobacterial agents.

Pablo R Duchowicz, Eduardo A Castro, E. Castro, 2009, Journal of molecular graphics & modelling.

QSAR modeling of the interaction of flavonoids with GABA(A) receptor.

Pablo R Duchowicz, Eduardo A Castro, E. Castro, 2008, European journal of medicinal chemistry.

QSAR prediction of inhibition of aldose reductase for flavonoids.

Andrew G Mercader, Pablo R Duchowicz, Eduardo A Castro, 2008, Bioorganic & medicinal chemistry.

An integrated drug development approach applying topological descriptors.

Alan Talevi, Pablo R Duchowicz, Eduardo A Castro, 2012, Current computer-aided drug design.

New QSPR study for the prediction of aqueous solubility of drug-like compounds.

Alan Talevi, Pablo R Duchowicz, Eduardo A Castro, 2008, Bioorganic & medicinal chemistry.

QSAR study for carcinogenicity in a large set of organic compounds.

Pablo R Duchowicz, Eduardo A Castro, E. Castro, 2012, Current drug safety.

QSAR models for thiophene and imidazopyridine derivatives inhibitors of the Polo-Like Kinase 1.

Pablo R Duchowicz, Eduardo A Castro, E. Castro, 2014, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

QSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals.

Maykel Pérez González, Pablo R Duchowicz, Eduardo A Castro, 2004, Molecules.

A theoretical study of a family of new quinoxaline derivatives.

Pablo R Duchowicz, Eduardo A Castro, Reinaldo Pis Diez, 2006, Journal of molecular graphics & modelling.