Lista de obras - Majid Masso - Dominio Público Uruguay

A combined sequence-structure approach for predicting resistance to the non-nucleoside HIV-1 reverse transcriptase inhibitor Nevirapine

artículo científico publicado en 2010

A multibody atomic statistical potential for the prediction of enzyme-inhibitor binding energy ⬇️

artículo científico publicado el 1 de enero de 2012

A structure-based computational mutagenesis elucidates the spectrum of stability-activity relationships in proteins

artículo científico publicado en 2011

AUTO-MUTE 2.0: A Portable Framework with Enhanced Capabilities for Predicting Protein Functional Consequences upon Mutation

artículo científico publicado en 2014

AUTO-MUTE: web-based tools for predicting stability changes in proteins due to single amino acid replacements.

artículo científico publicado en 2010

Accurate and efficient gp120 V3 loop structure based models for the determination of HIV-1 co-receptor usage ⬇️

artículo científico publicado el 5 de octubre de 2010

Accurate prediction of enzyme mutant activity based on a multibody statistical potential.

artículo científico publicado en 2007

Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis.

artículo científico publicado en 2008

All-Atom Four-Body Knowledge-Based Statistical Potentials to Distinguish Native Protein Structures from Nonnative Folds

artículo científico publicado en 2017

All-atom four-body knowledge-based statistical potential to distinguish native tertiary RNA structures from nonnative folds

artículo científico publicado en 2018

Comprehensive mutagenesis of HIV-1 protease: a computational geometry approach.

artículo científico publicado en 2003

Corrigendum to "All-Atom Four-Body Knowledge-Based Statistical Potentials to Distinguish Native Protein Structures from Nonnative Folds".

artículo científico publicado en 2018

Four-body atomic potential for modeling protein-ligand binding affinity: application to enzyme-inhibitor binding energy prediction

artículo científico publicado en 2013

Generation of atomic four-body statistical potentials derived from the delaunay tessellation of protein structures ⬇️

artículo científico publicado el 1 de enero de 2012

Knowledge-based computational mutagenesis for predicting the disease potential of human non-synonymous single nucleotide polymorphisms.

artículo científico publicado en 2010

Modeling the functional consequences of single residue replacements in bacteriophage f1 gene V protein

artículo científico publicado en 2009

Sequence and structure based models of HIV-1 protease and reverse transcriptase drug resistance

artículo científico publicado en 2013

Statistical geometry based prediction of nonsynonymous SNP functional effects using random forest and neuro-fuzzy classifiers

artículo científico publicado en 2008

Structure-based prediction of protein activity changes: Assessing the impact of single residue replacements ⬇️

artículo científico publicado el 1 de enero de 2011

Structure-based predictors of resistance to the HIV-1 integrase inhibitor Elvitegravir

artículo científico publicado en 2014

Lista de obras de Majid Masso

A combined sequence-structure approach for predicting resistance to the non-nucleoside HIV-1 reverse transcriptase inhibitor Nevirapine

A multibody atomic statistical potential for the prediction of enzyme-inhibitor binding energy ⬇️

A structure-based computational mutagenesis elucidates the spectrum of stability-activity relationships in proteins

AUTO-MUTE 2.0: A Portable Framework with Enhanced Capabilities for Predicting Protein Functional Consequences upon Mutation

AUTO-MUTE: web-based tools for predicting stability changes in proteins due to single amino acid replacements.

Accurate and efficient gp120 V3 loop structure based models for the determination of HIV-1 co-receptor usage ⬇️

Accurate prediction of enzyme mutant activity based on a multibody statistical potential.

Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis.

All-Atom Four-Body Knowledge-Based Statistical Potentials to Distinguish Native Protein Structures from Nonnative Folds

All-atom four-body knowledge-based statistical potential to distinguish native tertiary RNA structures from nonnative folds

Comprehensive mutagenesis of HIV-1 protease: a computational geometry approach.

Corrigendum to "All-Atom Four-Body Knowledge-Based Statistical Potentials to Distinguish Native Protein Structures from Nonnative Folds".

Four-body atomic potential for modeling protein-ligand binding affinity: application to enzyme-inhibitor binding energy prediction

Generation of atomic four-body statistical potentials derived from the delaunay tessellation of protein structures ⬇️

Knowledge-based computational mutagenesis for predicting the disease potential of human non-synonymous single nucleotide polymorphisms.

Modeling the functional consequences of single residue replacements in bacteriophage f1 gene V protein

Sequence and structure based models of HIV-1 protease and reverse transcriptase drug resistance

Statistical geometry based prediction of nonsynonymous SNP functional effects using random forest and neuro-fuzzy classifiers

Structure-based prediction of protein activity changes: Assessing the impact of single residue replacements ⬇️

Structure-based predictors of resistance to the HIV-1 integrase inhibitor Elvitegravir