about
Managing, analysing, and integrating big data in medical bioinformatics: open problems and future perspectivesCuminaldehyde as the Major Component of Cuminum cyminum, a Natural Aldehyde with Inhibitory Effect on Alpha-Synuclein Fibrillation and CytotoxicityIdentification of an Allosteric Binding Site on Human Lysosomal Alpha-Galactosidase Opens the Way to New Pharmacological Chaperones for Fabry DiseaseHigh-performance computing and big data in omics-based medicineA Comprehensive Docking and MM/GBSA Rescoring Study of Ligand Recognition upon Binding Antithrombin.Hepatoprotective activity of chrysin is mediated through TNF-α in chemically-induced acute liver damage: An in vivo study and molecular modeling.High-Throughput parallel blind Virtual Screening using BINDSURF.Generalized Baum-Welch algorithm based on the similarity between sequences.The inhibitory effects of bioactive compounds of tomato juice binding to hepatic HMGCR: in vivo study and molecular modelling.A QM/QTAIM detailed look at the Watson-Crick↔wobble tautomeric transformations of the 2-aminopurine·pyrimidine mispairs.New arylated benzo[h]quinolines induce anti-cancer activity by oxidative stress-mediated DNA damage.Organization of human interferon gamma-heparin complexes from solution properties and hydrodynamics.Studies of the benzopyran class of selective COX-2 inhibitors using 3D-QSAR and molecular docking.L-Type Ca(2+) Channels and SK Channels in Mouse Embryonic Stem Cells and Their Contribution to Cell Proliferation.Latest QSAR study of adenosine A[Formula: see text] receptor affinity of xanthines and deazaxanthines.Whether 2-aminopurine induces incorporation errors at the DNA replication? A quantum-mechanical answer on the actual biological issue.Plant plasma membrane aquaporins in natural vesicles as potential stabilizers and carriers of glucosinolates.Developing science gateways for drug discovery in a grid environment.Accelerated conformational entropy calculations using graphic processing units.Labelling Herceptin with a novel oxaliplatin derivative: a computational approach towards the selective drug delivery.Physicochemical and thermodynamic characterization of the encapsulation of methyl jasmonate by natural and modified cyclodextrins using reversed-phase high-pressure liquid chromatography.Sedative-hypnotic-like effect and molecular docking of di-naphthodiospyrol from Diospyros lotus in an animal model.Evaluation of estrogenic activity of red clover (Trifolium pratense L.) sprouts cultivated under different conditions by content of isoflavones, calorimetric study and molecular modelling.Antithrombin conformational modulation by D-myo-inositol 3,4,5,6-tetrakisphosphate (TMI), a novel scaffold for the development of antithrombotic agents.Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.Lycopene Prevents Mitochondrial Dysfunction during d-Galactosamine/Lipopolysaccharide-Induced Fulminant Hepatic Failure in Albino Rats.Antibodies as Carrier Molecules: Encapsulating Anti-Inflammatory Drugs inside Herceptine.Computational studies on horseshoe shape pocket of human orexin receptor type 2 and boat conformation of suvorexant by molecular dynamics simulations.Use of cyclodextrins to recover catechin and epicatechin from red grape pomace.Effect of dry heating and ionic gum on the physicochemical and release properties of starch from Dioscorea.Effect of inclusion of hydroxycinnamic and chlorogenic acids from green coffee bean in β-cyclodextrin on their interactions with whey, egg white and soy protein isolates.The role of different sampling methods in improving biological activity prediction using deep belief network.Soft Computing Techniques for the Protein Folding Problem on High Performance Computing Architectures.Chitosan as stabilizing agent for negatively charged nanoparticles.Editorial: High Performance Computing in Drug Discovery.SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution.Transient electric birefringence of wormlike macromolecules in electric fields of arbitrary strength: a computer simulation study.In-silico Studies of Isolated Phytoalkaloid Against Lipoxygenase: Study Based on Possible Correlation.Selective in vitro and in silico butyrylcholinesterase inhibitory activity of diterpenes and rosmarinic acid isolated from Perovskia atriplicifolia Benth. and Salvia glutinosa L.Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae.
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Horacio Pérez-Sánchez
@ast
Horacio Pérez-Sánchez
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Horacio Pérez-Sánchez
@es
Horacio Pérez-Sánchez
@nl
Horacio Pérez-Sánchez
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type
label
Horacio Pérez-Sánchez
@ast
Horacio Pérez-Sánchez
@en
Horacio Pérez-Sánchez
@es
Horacio Pérez-Sánchez
@nl
Horacio Pérez-Sánchez
@sl
prefLabel
Horacio Pérez-Sánchez
@ast
Horacio Pérez-Sánchez
@en
Horacio Pérez-Sánchez
@es
Horacio Pérez-Sánchez
@nl
Horacio Pérez-Sánchez
@sl
P1053
O-5017-2016
P106
P1153
6506404637
P21
P31
P3829
P496
0000-0003-4468-7898