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Journal of Chemical Theory and Computation|March 19, 2024
High-Throughput Computational Screening of Solid-Binding PeptidesXin Qi, Jim PfaendtnerThe Journal of Physical Chemistry. B|August 14, 2020
MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of PeptoidsMingfei Zhao, Janani Sampath, Sarah Alamdari, et al.Journal of Chemical Theory and Computation|November 19, 2015
Ionic Liquids Can Selectively Change the Conformational Free-Energy Landscape of Sugar RingsZack Jarin, Jim PfaendtnerMolecular Systems Design & Engineering|April 1, 2021
Impact of Glutamate Carboxylation in the Adsorption of the α-1 Domain of Osteocalcin to Hydroxyapatite and TitaniaSarah Alamdari, Jim PfaendtnerBiomacromolecules|September 18, 2024
Exploration of Tertiary Structure in Sequence-Defined Polymers Using Molecular Dynamics SimulationsKaylyn Torkelson, Jim PfaendtnerBiophysical Journal|September 23, 2008
Molecular dynamics simulation and coarse-grained analysis of the Arp2/3 complexJim Pfaendtner, Gregory A VothPhysical Chemistry Chemical Physics : PCCP|September 21, 2020
Solvent oligomerization pathways facilitated by electrolyte additives during solid-electrolyte interphase formationLuke D Gibson, Jim PfaendtnerPhysical Chemistry Chemical Physics : PCCP|January 26, 2022
Elucidating the role of catalytic amino acid residues in the peptide-mediated silica oligomerization reaction mechanismStephanie R Hare, Jim PfaendtnerThe Journal of Physical Chemistry. B|February 8, 2013
Structural and dynamic features of Candida rugosa lipase 1 in water, octane, toluene, and ionic liquids BMIM-PF6 and BMIM-NO3Patrick R Burney, Jim PfaendtnerLangmuir : the ACS Journal of Surfaces and Colloids|May 17, 2016
Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged SurfacesK G Sprenger, Jim PfaendtnerPageof 23