about
Inhibition of the ethanol-induced potentiation of α1 glycine receptor by a small peptide that interferes with Gβγ binding.Binding free energy calculations on E-selectin complexes with sLex oligosaccharide analogs.Structural insight into the role of Gln293Met mutation on the Peloruside A/Laulimalide association with αβ-tubulin from molecular dynamics simulations, binding free energy calculations and weak interactions analysis.Partially PEGylated PAMAM dendrimers as solubility enhancers of Silybin.Discovery of New E-Selectin Inhibitors by Virtual Screening, Fluorescence Binding Assays, and STD NMR Experiments.Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding Sites.Reversal of Ethanol-induced Intoxication by a Novel Modulator of Gβγ Protein Potentiation of the Glycine Receptor.Computational study on the carboligation reaction of acetohidroxyacid synthase: new approach on the role of the HEThDP- intermediate.Molecular modeling study on the tubulin-binding modes of epothilone derivatives: Insight into the structural basis for epothilones activity.Structural insight into epothilones antitumor activity based on the conformational preferences and tubulin binding modes of epothilones A and B obtained from molecular dynamics simulations.Modulation of lateral and longitudinal interdimeric interactions in microtubule models by Laulimalide and Peloruside A association. A molecular modeling approach on the mechanism of microtubule stabilizing agents.A QM/MM approach on the structural and stereoelectronic factors governing glycosylation by GTF-SI from Streptococcus mutans.Cytotoxicity and in vivo plasma kinetic behavior of surface-functionalized PAMAM dendrimersModulation of glucan-enzyme interactions by domain V in GTF-SI from Streptococcus mutansMolecular modeling simulation studies reveal new potential inhibitors against HPV E6 proteinQuantum-chemical study on the bioactive conformation of epothilonesInhibitory activities on mammalian central nervous system receptors and computational studies of three sesquiterpene lactones from Coriaria ruscifolia subsp. ruscifoliaStructural basis for drug resistance conferred by β-tubulin mutations: a molecular modeling study on native and mutated tubulin complexes with epothilone BPAMAM-grafted TiO2 nanotubes as novel versatile materials for drug delivery applicationsIn Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer TherapyMechanism-Based Rational Discovery and In Vitro Evaluation of Novel Microtubule Stabilizing Agents with Non-Taxol-Competitive ActivityCatalytic Role of Gln202 in the Carboligation Reaction Mechanism of Yeast AHAS: A QM/MM StudyRational Design and In Vitro Evaluation of Novel Peptides Binding to Neuroligin-1 for Synaptic TargetingMolecular modeling study on the differential microtubule-stabilizing effect in singly- and doubly-bonded complexes with peloruside A and paclitaxel
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Q36418934-90FAF80C-B629-47F3-A799-7EB85695EA24Q38291300-45D6A494-7650-47DA-B20F-BA05CE983C9FQ38673001-8F7ECFAF-1191-4DF1-8912-1E61973AC826Q38736230-805C395A-2878-4086-AC93-79A6AD08CB9EQ38892199-CB430E77-886B-4B56-9B9F-C97520DD0953Q39095298-D17A6520-CA97-4FC1-AAD6-4CAA40D03929Q41002616-F8263507-9550-4E92-8D14-665AAAE56D96Q43131944-C429E5AF-B530-4B24-86DB-54F9B44C8032Q46347287-27EAB81A-BF0E-40B4-9614-CFDEEE75C0C5Q46900666-1B8FCE09-DB8A-427B-BB86-0DFE889C428FQ47217583-E60368D9-69FD-4325-B2FE-9F85D50C8878Q52647108-E6848D51-A7FC-40AF-AB08-FD123A1178C1Q57175090-F7B4B7E9-9241-4062-AC4F-019A1DA54A78Q58112058-4BFCA010-838E-4F08-8916-558278990EADQ64090194-76B008A6-49D7-4C49-A624-8A061492D32BQ82456244-77A8C2BD-D82E-4714-8AF4-A887963F1723Q83378793-960A3D2F-7F9D-4C47-BE8A-95CCA59AFD7EQ85391798-7F4CBD23-AFE4-4D5B-8446-37DAAF96F24DQ89393244-332D87B8-352B-46B0-A5B0-DE6792103CA6Q90967380-C9694A3B-724F-4D66-8C10-E4057468C4E9Q91895813-2F9212C9-30F9-425E-9A0F-4978B9F09C32Q92002756-08F887A8-8151-46B7-BECE-F68093E11144Q92247994-84D6937D-85DD-4518-84A3-B0CDEB0D2BE1Q92926898-1B8FF12E-BA43-4885-8D82-57FC31EADDB8
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Veronica Jimenez
@ast
Veronica Jimenez
@en
Veronica Jimenez
@es
Veronica Jimenez
@nl
type
label
Veronica Jimenez
@ast
Veronica Jimenez
@en
Veronica Jimenez
@es
Veronica Jimenez
@nl
prefLabel
Veronica Jimenez
@ast
Veronica Jimenez
@en
Veronica Jimenez
@es
Veronica Jimenez
@nl
P106
P1153
7005982146
P31
P496
0000-0002-6783-5657