List of works - Ramón Garduno-Juarez

A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets.

scientific article

A genetic algorithm with conformational memories for structure prediction of polypeptides

scientific article

An atomic force microscopic study of the ultrastructure of dental enamel afflicted with amelogenesis imperfecta

scientific article published on 01 January 2002

Applications of simulated annealing to the multiple-minima problem in small peptides

scientific article

Computational studies of membrane pore formation induced by Pin2

scientific article published on 05 January 2021

Docking on the DNA G-quadruplex: a molecular electrostatic potential study

scientific article published on 07 April 2011

Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS.

scientific article published on 20 February 2007

Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1:beta-cyclodextrin complexes. A theoretical study.

scientific article

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

scientific article

Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulations.

scientific article published on 3 June 2011

Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies

scientific article published on 26 December 2013

Global minimum energy conformations of thyrotropin releasing hormone analogs by simulated annealing. II.

scientific article published in February 1991

Human pancreatic thread protein, an exocrine thread protein with possible implications to Alzheimer's disease: secondary structure in solution at acid pH.

scientific article

Insight on the interaction between the scorpion toxin blocker Discrepin on potassium voltage-gated channel Kv4.3 by molecular dynamics simulations

scientific article published in 2022

Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies.

scientific article published on 17 April 2017

Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.

scientific article

MLR-ANN and RTO approach to mu-opioid receptor-binding affinity. Pooling data from different sources.

scientific article

Modeling study on the cleavage step of the self-splicing reaction in group I introns

scientific article published on 01 June 1993

Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides.

scientific article

Molecular modelling of protein-nucleic acid interactions

scientific article published on 01 December 1983

Phosphorylation regulates the secondary structure and function of dentin phosphoprotein peptides

scientific article published on 31 October 2016

QSAR study on the antinociceptive activity of some morphinans

scientific article published on 01 July 2007

QSAR study on the relaxant agents from some Mexican medicinal plants and synthetic related organic compounds.

scientific article published in August 2007

QSAR/QSPR as an application of artificial neural networks.

scientific article published in January 2015

Rational design of thermally stable proteins: relevance to bionanotechnology

scientific article

Simple approach for ranking structure determining residues

scientific article published on 22 June 2016

The multiple-minima problem in small peptides revisited. The Threshold Accepting approach.

scientific article published on April 1992

The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: a molecular dynamics study

scientific article published on August 2014

Tyrosyl interactions in the folding and unfolding of bovine pancreatic ribonuclease A: a study of tyrosine-to-phenylalanine mutants

scientific article published on 01 August 1997

Ultrastructure of dental enamel afflicted with hypoplasia: an atomic force microscopic study

scientific article published on 06 November 2003

Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residues

scientific article published in Scientific Reports

List of works by Ramón Garduno-Juarez

A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets.

A genetic algorithm with conformational memories for structure prediction of polypeptides

An atomic force microscopic study of the ultrastructure of dental enamel afflicted with amelogenesis imperfecta

Applications of simulated annealing to the multiple-minima problem in small peptides

Computational studies of membrane pore formation induced by Pin2

Docking on the DNA G-quadruplex: a molecular electrostatic potential study

Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS.

Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1:beta-cyclodextrin complexes. A theoretical study.

Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions

Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulations.

Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies

Global minimum energy conformations of thyrotropin releasing hormone analogs by simulated annealing. II.

Human pancreatic thread protein, an exocrine thread protein with possible implications to Alzheimer's disease: secondary structure in solution at acid pH.

Insight on the interaction between the scorpion toxin blocker Discrepin on potassium voltage-gated channel Kv4.3 by molecular dynamics simulations

Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies.

Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.

MLR-ANN and RTO approach to mu-opioid receptor-binding affinity. Pooling data from different sources.

Modeling study on the cleavage step of the self-splicing reaction in group I introns

Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides.

Molecular modelling of protein-nucleic acid interactions

Phosphorylation regulates the secondary structure and function of dentin phosphoprotein peptides

QSAR study on the antinociceptive activity of some morphinans

QSAR study on the relaxant agents from some Mexican medicinal plants and synthetic related organic compounds.

QSAR/QSPR as an application of artificial neural networks.

Rational design of thermally stable proteins: relevance to bionanotechnology

Simple approach for ranking structure determining residues

The multiple-minima problem in small peptides revisited. The Threshold Accepting approach.

The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: a molecular dynamics study

Tyrosyl interactions in the folding and unfolding of bovine pancreatic ribonuclease A: a study of tyrosine-to-phenylalanine mutants

Ultrastructure of dental enamel afflicted with hypoplasia: an atomic force microscopic study

Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residues