List of works - Maria Galvez-Llompart

Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines ⬇️

scientific article published on 06 January 2013

Alzheimer: A decade of drug design. Why molecular topology can be an extra edge

scientific article published on 28 November 2017

Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives ⬇️

scientific article published on February 22, 2011

COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics

scientific article published on 09 June 2022

Chemistry explained by topology: an alternative approach

scientific article published on 01 May 2011

Introduction to Molecular Topology: Basic Concepts and Application to Drug Design ⬇️

scientific article published on September 1, 2012

Latest advances in molecular topology applications for drug discovery.

scientific article published on 02 July 2015

Modeling Natural Anti-Inflammatory Compounds by Molecular Topology ⬇️

scientific article published on December 20, 2011

Modeling drug-induced anorexia by molecular topology.

scientific article published on 3 May 2012

Molecular topology - dissimilar similarities.

scientific article published on December 2013

Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

article

Molecular topology applied to the discovery of 1-benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrole-5-one as a non-ligand-binding-pocket antiandrogen.

scientific article

Molecular topology as a novel approach for drug discovery ⬇️

scientific article published on January 10, 2012

Molecular topology: A new strategy for antimicrobial resistance control.

scientific article

Molecular topology: a strategy to identify novel compounds against ulcerative colitis

scientific article

Novel cancer chemotherapy hits by molecular topology: dual Akt and Beta-catenin inhibitors

scientific article

Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines.

scientific article

Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

scientific article published on 10 March 2015

QSAR multi-target in drug discovery: a review.

scientific article published on January 2014

Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB

scientific article published on 30 June 2011

List of works by Maria Galvez-Llompart

Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines ⬇️

Alzheimer: A decade of drug design. Why molecular topology can be an extra edge

Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives ⬇️

COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics

Chemistry explained by topology: an alternative approach

Introduction to Molecular Topology: Basic Concepts and Application to Drug Design ⬇️

Latest advances in molecular topology applications for drug discovery.

Modeling Natural Anti-Inflammatory Compounds by Molecular Topology ⬇️

Modeling drug-induced anorexia by molecular topology.

Molecular topology - dissimilar similarities.

Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

Molecular topology applied to the discovery of 1-benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrole-5-one as a non-ligand-binding-pocket antiandrogen.

Molecular topology as a novel approach for drug discovery ⬇️

Molecular topology: A new strategy for antimicrobial resistance control.

Molecular topology: a strategy to identify novel compounds against ulcerative colitis

Novel cancer chemotherapy hits by molecular topology: dual Akt and Beta-catenin inhibitors

Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines.

Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

QSAR multi-target in drug discovery: a review.

Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB