A coarse grain model for protein-surface interactions

Multiple molecule effects on the cooperativity of protein folding transitions in simulations

(2012) Jacob I. Lewis et al.   JOURNAL OF CHEMICAL PHYSICS

Thermodynamic Investigations Using Molecular Dynamics Simulations with Potential of Mean Force Calculations for Cardiotoxin Protein Adsorption on Mixed Self-Assembled Monolayers

(2012) Shih-Wei Hung et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Stability of peptide (P1 and P2) binding to a graphene sheet via an all-atom to all-residue coarse-grained approach

(2012) R. B. Pandey et al.   Soft Matter

Effects of surface interactions on peptide aggregate morphology

(2011) Alex Morriss-Andrews et al.   JOURNAL OF CHEMICAL PHYSICS

Effects of tethering a multistate folding protein to a surface

(2011) Shuai Wei et al.   JOURNAL OF CHEMICAL PHYSICS

Predicting stability of alpha-helical, orthogonal-bundle proteins on surfaces

(2010) Shuai Wei et al.   JOURNAL OF CHEMICAL PHYSICS

Parallel tempering Monte Carlo simulations of lysozyme orientation on charged surfaces

(2010) Yun Xie et al.   JOURNAL OF CHEMICAL PHYSICS

Assessment of the Transferability of a Protein Force Field for the Simulation of Peptide-Surface Interactions

(2010) Nadeem A. Vellore et al.   LANGMUIR

Correlation between Desorption Force Measured by Atomic Force Microscopy and Adsorption Free Energy Measured by Surface Plasmon Resonance Spectroscopy for Peptide−Surface Interactions

(2010) Yang Wei et al.   LANGMUIR

Protein microarrays: potentials and limitations

(2009) Thomas Joos   Frontiers in Bioscience-Landmark

Insights from Coarse-Grained Gō Models for Protein Folding and Dynamics

(2009) Ronald Hills et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Thermal and mechanical multistate folding of ribonuclease H

(2009) Terry J. Schmitt et al.   JOURNAL OF CHEMICAL PHYSICS

CHARMM: The biomolecular simulation program

(2009) B. R. Brooks et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Benchmark Experimental Data Set and Assessment of Adsorption Free Energy for Peptide−Surface Interactions

(2009) Yang Wei et al.   LANGMUIR

Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite

(2009) Giuseppina Raffaini et al.   LANGMUIR

Chemical Strategies for Generating Protein Biochips

(2008) Pascal Jonkheijm et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

An Entropic Perspective of Protein Stability on Surfaces

(2008) Thomas A. Knotts et al.   BIOPHYSICAL JOURNAL

Peptide Microarrays: Next Generation Biochips for Detection, Diagnostics and High-Throughput Screening

(2008) Mahesh Uttamchandani et al.   CURRENT PHARMACEUTICAL DESIGN

Monitoring the assembly of antibody-binding membrane protein arrays using polarised neutron reflection

(2008) Anton P. Le Brun et al.   EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS

Fractions of thermodynamic functions for native lysozyme adsorption onto moderately hydrophobic surface

(2008) X. P. Geng et al.   JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

Adsorption and Conformational Change of Myoglobin on Biomimetic Hydroxyapatite Nanocrystals Functionalized with Alendronate

(2008) Michele Iafisco et al.   LANGMUIR

Protein–material interactions: From micro-to-nano scale

(2008) Theodora S. Tsapikouni et al.   Materials Science and Engineering B-Advanced Functional Solid-State Materials