Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces

Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects

(2010) Galen Collier et al.   Biointerphases

Assembly and structure of α-helical peptide films on hydrophobic fluorocarbon surfaces

(2010) Tobias Weidner et al.   Biointerphases

Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms

(2010) Jeremy A. Yancey et al.   Biointerphases

Sum frequency generation and solid-state NMR study of the structure, orientation, and dynamics of polystyrene-adsorbed peptides

(2010) T. Weidner et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

A Solid-State Deuterium NMR and Sum-Frequency Generation Study of the Side-Chain Dynamics of Peptides Adsorbed onto Surfaces

(2009) Nicholas F. Breen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

XPS and ToF-SIMS Investigation of α-Helical and β-Strand Peptide Adsorption onto SAMs

(2009) Julia S. Apte et al.   LANGMUIR

Probing the Orientation and Conformation of α-Helix and β-Strand Model Peptides on Self-Assembled Monolayers Using Sum Frequency Generation and NEXAFS Spectroscopy

(2009) Tobias Weidner et al.   LANGMUIR

Determination of the Surface pKof Carboxylic- and Amine-Terminated Alkanethiols Using Surface Plasmon Resonance Spectroscopy

(2008) Kenan P. Fears et al.   LANGMUIR

All-atom replica exchange molecular simulation of protein BBL

(2008) Jian Zhang et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS