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A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets.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.The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: a molecular dynamics studySimple approach for ranking structure determining residues.Phosphorylation regulates the secondary structure and function of dentin phosphoprotein peptides.QSAR study on the relaxant agents from some Mexican medicinal plants and synthetic related organic compounds.Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies.Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides.QSAR/QSPR as an application of artificial neural networks.Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies.Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulations.Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residuesMolecular modelling of protein-nucleic acid interactionsModeling study on the cleavage step of the self-splicing reaction in group I intronsTyrosyl interactions in the folding and unfolding of bovine pancreatic ribonuclease A: a study of tyrosine-to-phenylalanine mutantsAn atomic force microscopic study of the ultrastructure of dental enamel afflicted with amelogenesis imperfectaUltrastructure of dental enamel afflicted with hypoplasia: an atomic force microscopic studyQSAR study on the antinociceptive activity of some morphinansDocking on the DNA G-quadruplex: a molecular electrostatic potential study
P50
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P50
description
researcher
@en
name
Garduno-Juarez R
@ast
Garduno-Juarez R
@nl
Ramón Garduno-Juarez
@en
type
label
Garduno-Juarez R
@ast
Garduno-Juarez R
@nl
Ramón Garduno-Juarez
@en
altLabel
Garduno-Juarez R
@en
prefLabel
Garduno-Juarez R
@ast
Garduno-Juarez R
@nl
Ramón Garduno-Juarez
@en
P106
P31
P496
0000-0002-4407-9828