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The Journal of Physical Chemistry. B|May 23, 2020
How Anionic Lipids Affect Spatiotemporal Properties of KRAS4B on Model MembranesVan A Ngo, Sumantra Sarkar, Chris Neale, et al.Chembiochem : a European Journal of Chemical Biology|March 16, 2013
Protein conformational space populated in solution probed with aromatic residual dipolar (13) C-(1) H couplingsBharathwaj Sathyamoorthy, Kiran K Singarapu, Angel E Garcia, et al.The Journal of Physical Chemistry. B|February 20, 2008
Perturbation of local solvent structure by a small dication: a theoretical study on structural, vibrational, and reactive properties of beryllium ion in waterS Gnanakaran, Brian Scott, T Mark McCleskey, et al.Physical Chemistry Chemical Physics : PCCP|July 21, 2011
Protonation/deprotonation effects on the stability of the Trp-cage miniproteinCamilo A Jimenez-Cruz, George I Makhatadze, Angel E GarciaBiophysical Journal|July 16, 2008
Pressure effects on the ensemble dynamics of ubiquitin inspected with molecular dynamics simulations and isotropic reorientational eigenmode dynamicsNikolaos G Sgourakis, Ryan Day, Scott A McCallum, et al.Proceedings of the National Academy of Sciences of the United States of America|August 28, 2010
Discriminating early stage A{beta}42 monomer structures using chirality-induced 2DIR spectroscopy in a simulation studyWei Zhuang, Nikolaos G Sgourakis, Zhenyu Li, et al.Biochemistry|September 15, 2010
Experimental test of the thermodynamic model of protein cooperativity using temperature-induced unfolding of a Ubq-UIM fusion proteinMayank M Patel, Nikolaos G Sgourakis, Angel E Garcia, et al.Journal of Molecular Biology|April 3, 2007
The Alzheimer's peptides Abeta40 and 42 adopt distinct conformations in water: a combined MD / NMR studyNikolaos G Sgourakis, Yilin Yan, Scott A McCallum, et al.The Journal of Physical Chemistry. B|January 21, 2017
NMR and Computation Reveal a Pressure-Sensitive Folded Conformation of Trp-CageSoichiro Kitazawa, Martin J Fossat, Scott A McCallum, et al.The Journal of Physical Chemistry. B|September 14, 2012
Molecular mechanism for the preferential exclusion of TMAO from protein surfacesDeepak R Canchi, Pruthvi Jayasimha, Donald C Rau, et al.Pageof 5