Effect of interaction with coesite silica on the conformation of Cecropin P1 using explicit solvent molecular dynamics simulation

Molecular Dynamics Study of a Carbon Nanotube Binding Reversible Cyclic Peptide

(2010) Chi-cheng Chiu et al.   ACS Nano

Investigation of the mechanism of protein adsorption on ordered mesoporous silica using flow microcalorimetry

(2010) Amit Katiyar et al.   JOURNAL OF CHROMATOGRAPHY A

Structural Properties of Hydration Shell Around Various Conformations of Simple Polypeptides

(2010) Dariusz Czapiewski et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Atomic-Scale Modeling of the Interaction between Short Polypeptides and Carbon Surfaces

(2009) Giulio Gianese et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Modeling the Binding Affinity of Peptides for Graphitic Surfaces. Influences of Aromatic Content and Interfacial Shape

(2009) Susana M. Tomásio et al.   Journal of Physical Chemistry C

Orientation Difference of Chemically Immobilized and Physically Adsorbed Biological Molecules on Polymers Detected at the Solid/Liquid Interfaces in Situ

(2009) Shuji Ye et al.   LANGMUIR

Slow Motion Analysis of Protein Folding Intermediates within Wet Silica Gels†

(2008) Naoya Shibayama   BIOCHEMISTRY

The effects of solution structure on the surface conformation and orientation of a cysteine-terminated antimicrobial peptide cecropin P1

(2008) Joshua R. Uzarski et al.   COLLOIDS AND SURFACES B-BIOINTERFACES

Molecular Dynamics Study of a Nanotube-Binding Amphiphilic Helical Peptide at Different Water/Hydrophobic Interfaces

(2008) Chi-cheng Chiu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces

(2008) Dimitrios Argyris et al.   Journal of Physical Chemistry C