Lista de obras - Yu-Shan Lin - Dominio Público Uruguay

2D IR line shapes probe ovispirin peptide conformation and depth in lipid bilayers

artículo científico publicado en 2010

A bicyclic peptide scaffold promotes phosphotyrosine mimicry and cellular uptake

artículo científico publicado en 2014

A molecular interpretation of 2D IR protein folding experiments with Markov state models

artículo científico publicado en 2014

A perfluoroaryl-cysteine S(N)Ar chemistry approach to unprotected peptide stapling

artículo científico publicado en 2013

Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements

artículo científico publicado en 2012

Collagen interactions: Drug design and delivery.

artículo científico publicado en 2015

Computational methods to design cyclic peptides.

artículo científico publicado en 2016

Consequences of Glycine Mutations in the Fibronectin-binding Sequence of Collagen

artículo científico publicado en 2016

Convergent diversity-oriented side-chain macrocyclization scan for unprotected polypeptides.

artículo científico publicado en 2014

Cyclic peptides: backbone rigidification and capability of mimicking motifs at protein-protein interfaces

scientific article published on 17 December 2020

Designing Well-Structured Cyclic Pentapeptides Based on Sequence-Structure Relationships

artículo científico publicado en 2018

Destabilized adaptive influenza variants critical for innate immune system escape are potentiated by host chaperones

scientific article published on 17 September 2018

Effects of familial mutations on the monomer structure of Aβ₄₂.

artículo científico publicado en 2012

Empirical amide I vibrational frequency map: application to 2D-IR line shapes for isotope-edited membrane peptide bundles.

artículo científico publicado en 2009

Enhanced ER proteostasis and temperature differentially impact the mutational tolerance of influenza hemagglutinin

artículo científico publicado en 2018

Gating mechanism of the influenza A M2 channel revealed by 1D and 2D IR spectroscopies.

artículo científico publicado en 2009

Heterochiral Knottin Protein: Folding and Solution Structure.

artículo científico publicado en 2017

Host proteostasis modulates influenza evolution.

artículo científico publicado en 2017

Insights into How Cyclic Peptides Switch Conformations

artículo científico publicado en 2016

Investigating how peptide length and a pathogenic mutation modify the structural ensemble of amyloid beta monomer.

artículo científico publicado en 2012

Mapping the Effect of Gly Mutations in Collagen on α2β1 Integrin Binding.

artículo científico publicado en 2016

Mapping the sequence-structure relationships of simple cyclic hexapeptides

artículo científico publicado en 2017

On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments.

artículo científico publicado en 2010

Predictions for α-Helical Glycopeptide Design from Structural Bioinformatics Analysis

artículo científico publicado en 2017

Robust three-body water simulation model

artículo científico publicado en 2011

Simple few-state models reveal hidden complexity in protein folding ⬇️

artículo científico publicado el 9 de julio de 2012

Solution structures of rat amylin peptide: simulation, theory, and experiment

artículo científico publicado en 2010

The endoplasmic reticulum proteostasis network profoundly shapes the protein sequence space accessible to HIV envelope

artículo científico publicado en 2022

Toward accurately modeling N-methylated cyclic peptides.

artículo científico publicado en 2017

Toward structure prediction of cyclic peptides

artículo científico publicado en 2015

Understanding and designing head-to-tail cyclic peptides ⬇️

artículo científico publicado en 2018

Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform

artículo científico publicado en 2007

Vibrational spectroscopy and dynamics of water confined inside reverse micelles

artículo científico publicado en 2009

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

artículo científico publicado en 2009

d-Amino Acid Scan of Two Small Proteins.

artículo científico publicado en 2016

Lista de obras de Yu-Shan Lin

2D IR line shapes probe ovispirin peptide conformation and depth in lipid bilayers

A bicyclic peptide scaffold promotes phosphotyrosine mimicry and cellular uptake

A molecular interpretation of 2D IR protein folding experiments with Markov state models

A perfluoroaryl-cysteine S(N)Ar chemistry approach to unprotected peptide stapling

Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements

Collagen interactions: Drug design and delivery.

Computational methods to design cyclic peptides.

Consequences of Glycine Mutations in the Fibronectin-binding Sequence of Collagen

Convergent diversity-oriented side-chain macrocyclization scan for unprotected polypeptides.

Cyclic peptides: backbone rigidification and capability of mimicking motifs at protein-protein interfaces

Designing Well-Structured Cyclic Pentapeptides Based on Sequence-Structure Relationships

Destabilized adaptive influenza variants critical for innate immune system escape are potentiated by host chaperones

Effects of familial mutations on the monomer structure of Aβ₄₂.

Empirical amide I vibrational frequency map: application to 2D-IR line shapes for isotope-edited membrane peptide bundles.

Enhanced ER proteostasis and temperature differentially impact the mutational tolerance of influenza hemagglutinin

Gating mechanism of the influenza A M2 channel revealed by 1D and 2D IR spectroscopies.

Heterochiral Knottin Protein: Folding and Solution Structure.

Host proteostasis modulates influenza evolution.

Insights into How Cyclic Peptides Switch Conformations

Investigating how peptide length and a pathogenic mutation modify the structural ensemble of amyloid beta monomer.

Mapping the Effect of Gly Mutations in Collagen on α2β1 Integrin Binding.

Mapping the sequence-structure relationships of simple cyclic hexapeptides

On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments.

Predictions for α-Helical Glycopeptide Design from Structural Bioinformatics Analysis

Robust three-body water simulation model

Simple few-state models reveal hidden complexity in protein folding ⬇️

Solution structures of rat amylin peptide: simulation, theory, and experiment

The endoplasmic reticulum proteostasis network profoundly shapes the protein sequence space accessible to HIV envelope

Toward accurately modeling N-methylated cyclic peptides.

Toward structure prediction of cyclic peptides

Understanding and designing head-to-tail cyclic peptides ⬇️

Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform

Vibrational spectroscopy and dynamics of water confined inside reverse micelles

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

d-Amino Acid Scan of Two Small Proteins.