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Application of C-terminal 7-azabicyclo[2.2.1]heptane to stabilize β-strand-like extended conformation of a neighboring α-amino acid

artículo científico publicado en 2018

Base-Induced Transformation of 2-Acyl-3-alkyl-2H-azirines to Oxazoles: Involvement of Deprotonation-Initiated Pathways

artículo científico publicado en 2017

Conformational preference of bicyclic β-amino acid dipeptides

scientific article published on 01 April 2020

Contrasting C- and O-Atom Reactivities of Neutral Ketone and Enolate Forms of 3-Sulfonyloxyimino-2-methyl-1-phenyl-1-butanones

artículo científico publicado en 2017

Contribution of Solvents to Geometrical Preference in the <i>Z</i>/<i>E</i> Equilibrium of <i>N</i>-Phenylthioacetamide

scientific article published in 2021

Elucidation of the E-Amide Preference of N-Acyl Azoles.

artículo científico publicado en 2017

Membrane Phospholipid Analogues as Molecular Rulers to Probe the Position of the Hydrophobic Contact Point of Lysophospholipid Ligands on the Surface of G-Protein-Coupled Receptor during Membrane Approach

artículo científico publicado en 2020

Molecular Dynamics Study of Nitrogen-Pyramidalized Bicyclic β-Proline Oligomers: Length-Dependent Convergence to Organized Structures.

artículo científico publicado en 2016

Overall Shape Constraint of Alternating α/β-Hybrid Peptides Containing Bicyclic β-Proline

scientific article published on 13 September 2019

Probing the Hydrophobic Binding Pocket of G-Protein-Coupled Lysophosphatidylserine Receptor GPR34/LPS1 by Docking-Aided Structure-Activity Analysis.

artículo científico publicado en 2017

Uncovering the Networks of Topological Neighborhoods in β-Strand and Amyloid β-Sheet Structures

artículo científico publicado en 2019

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