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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.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Theoretical study of kinetics of zipping phenomena in biomimetic polymersArthi Jayaraman, Erik E Santiso, Carol K Hall, et al.Biochemistry|February 4, 2014
Amino acid signature enables proteins to recognize modified tRNAJessica L Spears, Xingqing Xiao, Carol K Hall, et al.Journal of Computational Chemistry|August 5, 2016
Adding energy minimization strategy to peptide-design algorithm enables better search for RNA-binding peptides: Redesigned λ N peptide binds boxB RNAXingqing Xiao, Michelle E Hung, Joshua N Leonard, et al.Biomacromolecules|November 24, 2015
LCST Behavior is Manifested in a Single Molecule: Elastin-Like polypeptide (VPGVG)nBinwu Zhao, Nan K Li, Yaroslava G Yingling, et al.Nanoscale|June 13, 2025
Modulating peptide co-assembly via macromolecular crowding: Recipes for co-assembled structuresXin Y Dong, Madisen Domayer, Gregory A Hudalla, et al.Physical Chemistry Chemical Physics : PCCP|March 5, 2021
On the liquid demixing of water + elastin-like polypeptide mixtures: bimodal re-entrant phase behaviourTom Lindeboom, Binwu Zhao, George Jackson, et al.Digital Discovery|January 30, 2025
Biophysics-guided uncertainty-aware deep learning uncovers high-affinity plastic-binding peptidesAbdulelah S Alshehri, Michael T Bergman, Fengqi You, et al.Physical Review. E|February 18, 2017
Formation of limit-periodic structures by quadrupole particles confined to a triangular latticeDavid M Rutkowski, Catherine Marcoux, Joshua E S Socolar, et al.Soft Matter|August 18, 2015
Generic model for tunable colloidal aggregation in multidirectional fieldsFlorian Kogler, Orlin D Velev, Carol K Hall, et al.Pageof 14