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Xingqing Xiao

Showing results (1-10 of 30) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Computational insights into the destabilization of α-helical conformations formed by leucine zipper peptides in response to temperatureXiejun Xu, Xingqing Xiao, Shouhong Xu, et al.
Journal of Biomolecular Structure & Dynamics|January 15, 2014
Molecular recognition mechanism of peptide chain bound to the tRNA(Lys3) anticodon loop in silicoXingqing Xiao, Paul F Agris, Carol K Hall
The Journal of Physical Chemistry. B|September 22, 2023
In Silico Design and Analysis of Plastic-Binding PeptidesMichael T Bergman, Xingqing Xiao, Carol K Hall
Journal of Biomolecular Structure & Dynamics|October 24, 2013
The design of a peptide sequence to inhibit HIV replication: a search algorithm combining Monte Carlo and self-consistent mean field techniquesXingqing Xiao, Carol K Hall, Paul F Agris
Journal of Chemical Theory and Computation|July 25, 2024
Dissipative Particle Dynamics Simulation of Protein Folding in Explicit and Implicit Solvents: Coarse-Grained Model for Atomic ResolutionRuzhuang Zhang, Li Yang, Xingqing Xiao, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Designing peptide sequences in flexible chain conformations to bind RNA: a search algorithm combining Monte Carlo, self-consistent mean field and concerted rotation techniquesXingqing Xiao, Paul F Agris, Carol K Hall
Proteins|February 26, 2016
Introducing folding stability into the score function for computational design of RNA-binding peptides boosts the probability of successXingqing Xiao, Paul F Agris, Carol K Hall
Journal of Chemical Theory and Computation|October 13, 2017
Extended Concerted Rotation Technique Enhances the Sampling Efficiency of the Computational Peptide-Design AlgorithmXingqing Xiao, Yiming Wang, Joshua N Leonard, et al.
Protein Science : a Publication of the Protein Society|September 30, 2016
Simulation study of the ability of a computationally-designed peptide to recognize target tRNA<sup>Lys3</sup> and other decoy tRNAsXingqing Xiao, Binwu Zhao, Paul F Agris, et al.
Physical Chemistry Chemical Physics : PCCP|June 1, 2018
Modulation of phase transition of thermosensitive liposomes with leucine zipper-structured lipopeptidesXiejun Xu, Xingqing Xiao, Yiming Wang, et al.
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Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Computational insights into the destabilization of α-helical conformations formed by leucine zipper peptides in response to temperatureXiejun Xu, Xingqing Xiao, Shouhong Xu, et al.
Journal of Biomolecular Structure & Dynamics|January 15, 2014
Molecular recognition mechanism of peptide chain bound to the tRNA(Lys3) anticodon loop in silicoXingqing Xiao, Paul F Agris, Carol K Hall
The Journal of Physical Chemistry. B|September 22, 2023
In Silico Design and Analysis of Plastic-Binding PeptidesMichael T Bergman, Xingqing Xiao, Carol K Hall
Journal of Biomolecular Structure & Dynamics|October 24, 2013
The design of a peptide sequence to inhibit HIV replication: a search algorithm combining Monte Carlo and self-consistent mean field techniquesXingqing Xiao, Carol K Hall, Paul F Agris
Journal of Chemical Theory and Computation|July 25, 2024
Dissipative Particle Dynamics Simulation of Protein Folding in Explicit and Implicit Solvents: Coarse-Grained Model for Atomic ResolutionRuzhuang Zhang, Li Yang, Xingqing Xiao, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Designing peptide sequences in flexible chain conformations to bind RNA: a search algorithm combining Monte Carlo, self-consistent mean field and concerted rotation techniquesXingqing Xiao, Paul F Agris, Carol K Hall
Proteins|February 26, 2016
Introducing folding stability into the score function for computational design of RNA-binding peptides boosts the probability of successXingqing Xiao, Paul F Agris, Carol K Hall
Journal of Chemical Theory and Computation|October 13, 2017
Extended Concerted Rotation Technique Enhances the Sampling Efficiency of the Computational Peptide-Design AlgorithmXingqing Xiao, Yiming Wang, Joshua N Leonard, et al.
Protein Science : a Publication of the Protein Society|September 30, 2016
Simulation study of the ability of a computationally-designed peptide to recognize target tRNA<sup>Lys3</sup> and other decoy tRNAsXingqing Xiao, Binwu Zhao, Paul F Agris, et al.
Physical Chemistry Chemical Physics : PCCP|June 1, 2018
Modulation of phase transition of thermosensitive liposomes with leucine zipper-structured lipopeptidesXiejun Xu, Xingqing Xiao, Yiming Wang, et al.
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