about
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamics.'Dual' peptidyl-oligonucleotide conjugates: Role of conformational flexibility in catalytic cleavage of RNA.Free Energy Calculations using a Swarm-Enhanced Sampling Molecular Dynamics Approach.Folding and self-assembling with beta-oligomers based on (1R,2S)-2-aminocyclobutane-1-carboxylic acid.Molecular tweezers for enantiodiscrimination in NMR: Di-(R,R)-1-[10-(1-hydroxy-2,2,2-trifluoroethyl)-9-anthryl]-2,2,2-trifluoroethyl benzenedicarboxylates.Size-tunable trehalose-based nanocavities: synthesis, structure, and inclusion properties of large-ring cyclotrehalans.Complexes between methyltestosterone and β-cyclodextrin for application in aquaculture production.Configuration and conformation of alfentanil hydrochloride. Conformational study by NMR and theoretical calculations.Identification of Rare Lewis Oligosaccharide Conformers in Aqueous Solution Using Enhanced Sampling Molecular Dynamics.miRNases: Novel peptide-oligonucleotide bioconjugates that silence miR-21 in lymphosarcoma cells.Synthesis and structural characterization of a new chiral macrocycle derived from α,α′-(bistrifluoromethyl)-9,10-anthracendimethanol and terephthalic acidSecondary structure of short β-peptides as the chiral expression of monomeric building units: a rational and predictive model
P50
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
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հետազոտող
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name
Kepa Koldo Burusco
@ast
Kepa Koldo Burusco
@en
Kepa Koldo Burusco
@es
Kepa Koldo Burusco
@nl
Kepa Koldo Burusco
@sl
type
label
Kepa Koldo Burusco
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Kepa Koldo Burusco
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Kepa Koldo Burusco
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Kepa Koldo Burusco
@nl
Kepa Koldo Burusco
@sl
altLabel
Kepa K. Burusco
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prefLabel
Kepa Koldo Burusco
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Kepa Koldo Burusco
@en
Kepa Koldo Burusco
@es
Kepa Koldo Burusco
@nl
Kepa Koldo Burusco
@sl
P106
P21
P31
P496
0000-0003-1546-3086