Pickin’ Up Good Vibrations

Yazar: Smith, Jeremy C.
Yayımlandı Biophys J (2017)

Is the first hydration shell of lysozyme of higher density than bulk water?

Yazar: Merzel, Franci, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2002

Fluctuations and Correlations in Crystalline Protein Dynamics: A Simulation Analysis of Staphylococcal Nuclease

Yazar: Meinhold, Lars, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2005

Coarse-Grained Biomolecular Simulation with REACH: Realistic Extension Algorithm via Covariance Hessian

Yazar: Moritsugu, Kei, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2007

REACH Coarse-Grained Biomolecular Simulation: Transferability between Different Protein Structural Classes

Yazar: Moritsugu, Kei, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2008

Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering properties.

Yazar: Hayward, Jennifer A, Smith, Jeremy C
Baskı/Yayın Bilgisi 2002

Orientation Preferences of Backbone Secondary Amide Functional Groups in Peptide Nucleic Acid Complexes: Quantum Chemical Calculations Reveal an Intrinsic Preference of Cationic D-...

Yazar: Topham, Christopher M., Smith, Jeremy C.
Baskı/Yayın Bilgisi 2007

Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance data.

Yazar: Huynh, Tru, Smith, Jeremy C, Sanson, Alain
Baskı/Yayın Bilgisi 2002

Catalytic Mechanism of Cellulose Degradation by a Cellobiohydrolase, CelS

Yazar: Saharay, Moumita, Guo, Hong, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2010

Structured Pathway across the Transition State for Peptide Folding Revealed by Molecular Dynamics Simulations

Yazar: Thukral, Lipi, Daidone, Isabella, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2011

Quantum Mechanical/Molecular Mechanical Analysis of the Catalytic Mechanism of Phosphoserine Phosphatase

Yazar: Krachtus, Dieter, Smith, Jeremy C., Imhof, Petra
Yayımlandı Molecules (2018)

Translational Hydration Water Dynamics Drives the Protein Glass Transition

Yazar: Tournier, Alexander L., Xu, Jiancong, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2003

REACH Coarse-Grained Normal Mode Analysis of Protein Dimer Interaction Dynamics

Yazar: Moritsugu, Kei, Kurkal-Siebert, Vandana, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2009

Building a foundation for structure-based cellulosome design for cellulosic ethanol: Insight into cohesin-dockerin complexation from computer simulation

Yazar: Xu, Jiancong, Crowley, Michael F, Smith, Jeremy C
Baskı/Yayın Bilgisi 2009

Molecular Origin of Gerstmann-Sträussler-Scheinker Syndrome: Insight from Computer Simulation of an Amyloidogenic Prion Peptide

Yazar: Daidone, Isabella, Di Nola, Alfredo, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2011

Community detection in sequence similarity networks based on attribute clustering

Yazar: Chowdhary, Janamejaya, Löffler, Frank E., Smith, Jeremy C.
Yayımlandı PLoS One (2017)

Determination of Dynamical Heterogeneity from Dynamic Neutron Scattering of Proteins

Yazar: Vural, Derya, Smith, Jeremy C., Glyde, Henry R.
Yayımlandı Biophys J (2018)

Full structural ensembles of intrinsically disordered proteins from unbiased molecular dynamics simulations

Yazar: Shrestha, Utsab R., Smith, Jeremy C., Petridis, Loukas
Yayımlandı Commun Biol (2021)

Instantaneous Normal Modes and the Protein Glass Transition

Yazar: Schulz, Roland, Krishnan, Marimuthu, Daidone, Isabella, Smith, Jeremy C.
Baskı/Yayın Bilgisi 2009

Peptide Partitioning Properties from Direct Insertion Studies

Yazar: Ulmschneider, Martin B., Smith, Jeremy C., Ulmschneider, Jakob P.
Baskı/Yayın Bilgisi 2010