Lista de obras - Francisco J Prado-Prado - Dominio Público Uruguay

2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins

artículo científico publicado en 2011

3D MI-DRAGON: new model for the reconstruction of US FDA drug- target network and theoretical-experimental studies of inhibitors of rasagiline derivatives for AChE.

artículo científico publicado en 2012

ANN multiplexing model of drugs effect on macrophages; theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen.

artículo científico publicado en 2012

Complex network spectral moments for ATCUN motif DNA cleavage: first predictive study on proteins of human pathogen parasites

artículo científico publicado en 2009

Editorial: QSAR models for computer-aided drug design and molecular docking for disorders of the central nervous system and other diseases

artículo científico publicado en 2012

Entropy model for multiplex drug-target interaction endpoints of drug immunotoxicity.

artículo científico publicado en 2013

From QSAR models of drugs to complex networks: state-of-art review and introduction of new Markov-spectral moments indices

artículo científico publicado en 2012

Galvez-Markov network transferability indices: review of classic theory and new model for perturbations in metabolic reactions.

artículo científico publicado en 2014

LIBP-Pred: web server for lipid binding proteins using structural network parameters; PDB mining of human cancer biomarkers and drug targets in parasites and bacteria

artículo científico publicado en 2012

MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.

artículo científico publicado en 2011

MISS-Prot: web server for self/non-self discrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens.

artículo científico publicado en 2011

Model for high-throughput screening of drug immunotoxicity--study of the anti-microbial G1 over peritoneal macrophages using flow cytometry.

artículo científico publicado en 2013

Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species

artículo científico publicado en 2010

Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species

article

Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species

article

Multi-target spectral moments for QSAR and Complex Networks study of antibacterial drugs

artículo científico publicado en 2009

NL MIND-BEST: a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum

artículo científico publicado en 2011

New Markov-Shannon Entropy models to assess connectivity quality in complex networks: from molecular to cellular pathway, Parasite-Host, Neural, Industry, and Legal-Social networks.

artículo científico publicado en 2011

Patents of bio-active compounds based on computer-aided drug discovery techniques

artículo científico

Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach.

artículo científico publicado en 2008

Predicting drugs and proteins in parasite infections with topological indices of complex networks: theoretical backgrounds, applications, and legal issues

scientific article published on January 2010

Prediction of enzyme classes from 3D structure: a general model and examples of experimental-theoretic scoring of peptide mass fingerprints of Leishmania proteins.

artículo científico publicado en 2009

Prediction of multi-target networks of neuroprotective compounds with entropy indices and synthesis, assay, and theoretical study of new asymmetric 1,2-rasagiline carbamates

artículo científico publicado en 2014

Protein Graphs in Cancer Prediction

QSAR for RNases and theoretic-experimental study of molecular diversity on peptide mass fingerprints of a new Leishmania infantum protein

artículo científico publicado en 2009

Review of Synthesis, Assay, and Prediction of &beta; and &gamma;-secretase Inhibitors ⬇️

artículo científico publicado el 1 de enero de 2012

Review of Theoretical Prediction Models for Organic Extract Metabolites, Effect of Drying Temperature on Smooth Muscle Relaxing Activity Induced by Organic Extracts Specially Cecropia Obtusifolia Portal and Web Server Predictors of Drug-Protein Inte

artículo científico publicado en 2015

Review of synthesis, biological assay and QSAR studies of β-secretase inhibitors.

artículo científico

Review of theoretical studies for prediction of neurodegenerative inhibitors.

artículo científico

The Kynurenine Pathway in the Acute and Chronic Phases of Cerebral Ischemia.

artículo científico

Theoretical study of GSK-3α: neural networks QSAR studies for the design of new inhibitors using 2D descriptors

artículo científico publicado en 2011

Trypano-PPI: a web server for prediction of unique targets in trypanosome proteome by using electrostatic parameters of protein-protein interactions.

artículo científico publicado en 2010

Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks.

artículo científico publicado en 2010

Unified QSAR and network-based computational chemistry approach to antimicrobials, part 1: multispecies activity models for antifungals

artículo científico publicado en 2008

Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks.

artículo científico publicado en 2008

Unified QSAR approach to antimicrobials. Part 2: predicting activity against more than 90 different species in order to halt antibacterial resistance.

artículo científico publicado en 2006

Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.

artículo científico publicado en 2008

Unify QSAR approach to antimicrobials. Part 1: predicting antifungal activity against different species.

artículo científico publicado en 2006

Using entropy of drug and protein graphs to predict FDA drug-target network: theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica.

artículo científico publicado en 2011

Lista de obras de Francisco J Prado-Prado

2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins

3D MI-DRAGON: new model for the reconstruction of US FDA drug- target network and theoretical-experimental studies of inhibitors of rasagiline derivatives for AChE.

ANN multiplexing model of drugs effect on macrophages; theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen.

Complex network spectral moments for ATCUN motif DNA cleavage: first predictive study on proteins of human pathogen parasites

Editorial: QSAR models for computer-aided drug design and molecular docking for disorders of the central nervous system and other diseases

Entropy model for multiplex drug-target interaction endpoints of drug immunotoxicity.

From QSAR models of drugs to complex networks: state-of-art review and introduction of new Markov-spectral moments indices

Galvez-Markov network transferability indices: review of classic theory and new model for perturbations in metabolic reactions.

LIBP-Pred: web server for lipid binding proteins using structural network parameters; PDB mining of human cancer biomarkers and drug targets in parasites and bacteria

MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.

MISS-Prot: web server for self/non-self discrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens.

Model for high-throughput screening of drug immunotoxicity--study of the anti-microbial G1 over peritoneal macrophages using flow cytometry.

Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species

Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species

Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species

Multi-target spectral moments for QSAR and Complex Networks study of antibacterial drugs

NL MIND-BEST: a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum

New Markov-Shannon Entropy models to assess connectivity quality in complex networks: from molecular to cellular pathway, Parasite-Host, Neural, Industry, and Legal-Social networks.

Patents of bio-active compounds based on computer-aided drug discovery techniques

Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach.

Predicting drugs and proteins in parasite infections with topological indices of complex networks: theoretical backgrounds, applications, and legal issues

Prediction of enzyme classes from 3D structure: a general model and examples of experimental-theoretic scoring of peptide mass fingerprints of Leishmania proteins.

Prediction of multi-target networks of neuroprotective compounds with entropy indices and synthesis, assay, and theoretical study of new asymmetric 1,2-rasagiline carbamates

Protein Graphs in Cancer Prediction

QSAR for RNases and theoretic-experimental study of molecular diversity on peptide mass fingerprints of a new Leishmania infantum protein

Review of Synthesis, Assay, and Prediction of &amp;beta; and &amp;gamma;-secretase Inhibitors ⬇️

Review of Theoretical Prediction Models for Organic Extract Metabolites, Effect of Drying Temperature on Smooth Muscle Relaxing Activity Induced by Organic Extracts Specially Cecropia Obtusifolia Portal and Web Server Predictors of Drug-Protein Inte

Review of synthesis, biological assay and QSAR studies of β-secretase inhibitors.

Review of theoretical studies for prediction of neurodegenerative inhibitors.

The Kynurenine Pathway in the Acute and Chronic Phases of Cerebral Ischemia.

Theoretical study of GSK-3α: neural networks QSAR studies for the design of new inhibitors using 2D descriptors

Trypano-PPI: a web server for prediction of unique targets in trypanosome proteome by using electrostatic parameters of protein-protein interactions.

Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks.

Unified QSAR and network-based computational chemistry approach to antimicrobials, part 1: multispecies activity models for antifungals

Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks.

Unified QSAR approach to antimicrobials. Part 2: predicting activity against more than 90 different species in order to halt antibacterial resistance.

Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.

Unify QSAR approach to antimicrobials. Part 1: predicting antifungal activity against different species.

Using entropy of drug and protein graphs to predict FDA drug-target network: theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica.

Review of Synthesis, Assay, and Prediction of β and γ-secretase Inhibitors ⬇️