List of works - Majid Masso

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

scientific article published on 23 November 2010

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

scientific article published on 01 January 2012

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

scientific article

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

scientific article published on 17 August 2014

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

scientific article

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

scientific article published on October 5, 2010

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

scientific article

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

scientific article

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

scientific article published on 8 October 2017

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

scientific article published on 18 May 2018

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

scientific article

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

scientific article

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

scientific article

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

scientific article published on January 1, 2012

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

scientific article

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

scientific article published on 18 August 2009

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

scientific article

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

scientific article

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

scientific article published on January 1, 2011

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

scientific article published on 25 March 2014

List of works by 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