W. Scott

发表

Curling of flap tips in HIV-1 protease as a mechanism for substrate entry and tolerance of drug resistance.

W. Scott, C. Schiffer, Walter R. P. Scott, 2000, Structure.

Cooperative fluctuations of unliganded and substrate‐bound HIV‐1 protease: A structure‐based analysis on a variety of conformations from crystallography and molecular dynamics simulations

Turkan Haliloglu, Celia A Schiffer, W. Scott, 2003, Proteins.

Determining and visualizing flexibility in protein structures

W. Scott, S. Straus, Suzana K Straus, 2015, Proteins.

Synthetic fusion peptides of tick-borne encephalitis virus as models for membrane fusion.

Walter R. P. Scott, Suzana K. Straus, W. Scott, 2010, Biochemistry.

Molecular structure of fd (f1, M13) filamentous bacteriophage refined with respect to X-ray fibre diffraction and solid-state NMR data supports specific models of phage assembly at the bacterial membrane.

W. Scott, D. Marvin, S. Straus, 2006, Journal of molecular biology.

Consensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMR

C. Schwieters, W. Scott, D. Marvin, 2010, European Biophysics Journal.

On using time-averaging restraints in molecular dynamics simulation

W. Scott, A. Mark, W. V. van Gunsteren, 1998, Journal of biomolecular NMR.

Protein structure prediction force fields: Parametrization with quasi‐newtonian dynamics

W F van Gunsteren, W. Scott, W. V. van Gunsteren, 1997, Proteins.

On the quest for the elusive mechanism of action of daptomycin: Binding, fusion, and oligomerization.

W. Scott, F. Gabel, S. Straus, 2017, Biochimica et biophysica acta. Proteins and proteomics.

The GROMOS96 Manual and User Guide

Alan E. Mark, W. F. van Gunsteren, Philippe H. Hünenberger, 1996 .

Mechanism of Action and Limited Cross-Resistance of New Lipopeptide MX-2401

W. Scott, C. Anklin, R. Hancock, 2011, Antimicrobial Agents and Chemotherapy.

Effect of divalent cations on the structure of the antibiotic daptomycin

W. Scott, R. Hancock, J. Lear, 2008, European Biophysics Journal.

NMR structural studies of the antibiotic lipopeptide daptomycin in DHPC micelles.

W. Scott, R. Hancock, S. Straus, 2007, Biochimica et biophysica acta.

The GROMOS biomolecular simulation program package

Andrew E. Torda, Philippe H. Hünenberger, Alan E. Mark, 1999 .

Can PISEMA experiments be used to extract structural parameters for mobile β-barrels?

W. Scott, S. Straus, D. Bleile, 2005, Journal of biomolecular NMR.

Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments

W. Scott, S. Straus, A. Watts, 2003, Journal of biomolecular NMR.

U24 from Roseolovirus interacts strongly with Nedd4 WW Domains

W. Scott, C. Haynes, S. Straus, 2017, Scientific Reports.

Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations

Franca Fraternali, Jane R. Allison, Jens Kleinjung, 2012, Journal of chemical theory and computation.

Structural studies of a peptide with immune modulating and direct antimicrobial activity.

Kai Hilpert, Håvard Jenssen, Robert E W Hancock, 2010, Chemistry & biology.

Probing the interaction between U24 and the SH3 domain of Fyn tyrosine kinase.

W. Scott, C. Haynes, S. Straus, 2014, Biochemistry.

Optimal attachment position and linker length promote native-like character of cavitand-based template-assembled synthetic proteins (TASPs).

W. Scott, S. Straus, J. Sherman, 2007, Chemistry.

Hydrophobic sliding: a possible mechanism for drug resistance in human immunodeficiency virus type 1 protease.

Celia A Schiffer, W. Scott, C. Schiffer, 2007, Structure.

Molecular dynamics study of the mixing and demixing of a binary Lennard-Jones fluid

W. Scott, W. V. Gunsteren, F. Müller-Plathe, 1994 .

A Molecular Dynamics Simulation Study of the 9_25-11 Dnazyme

W. Scott, D. Perrin, Jason M. Thomas, 2010 .