The adsorption mechanism and induced conformational changes of three typical proteins with different secondary structural features on graphene

Impact of the Chirality and Curvature of Carbon Nanostructures on Their Interaction with Aromatics and Amino Acids

(2013) Deivasigamani Umadevi et al.   CHEMPHYSCHEM

Exploring the Influence of Carbon Nanoparticles on the Formation of β-Sheet-Rich Oligomers of IAPP22–28 Peptide by Molecular Dynamics Simulation

(2013) Jingjing Guo et al.   PLoS One

Biosafety and Bioapplication of Nanomaterials by Designing Protein-Nanoparticle Interactions

(2013) Sheng-Tao Yang et al.   Small

Length-dependent stability of α-helical peptide upon adsorption to single-walled carbon nanotube

(2012) Kanagasabai Balamurugan et al.   BIOPOLYMERS

Molecular Dynamics Simulation of Lysozyme Adsorption/Desorption on Hydrophobic Surfaces

(2012) Tao Wei et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure of a Peptide Adsorbed on Graphene and Graphite

(2012) Jyoti Katoch et al.   NANO LETTERS

Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs

(2012) G. Raffaini et al.   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Interactions Between Proteins and Carbon-Based Nanoparticles: Exploring the Origin of Nanotoxicity at the Molecular Level

(2012) Guanghong Zuo et al.   Small

Nanoparticle Size Is a Critical Physicochemical Determinant of the Human Blood Plasma Corona: A Comprehensive Quantitative Proteomic Analysis

(2011) Stefan Tenzer et al.   ACS Nano

Toxicology of nanoparticles

(2011) Andreas Elsaesser et al.   ADVANCED DRUG DELIVERY REVIEWS

Carbon Nanotube Inhibits the Formation of β-Sheet-Rich Oligomers of the Alzheimer's Amyloid-β(16-22) Peptide

(2011) Huiyu Li et al.   BIOPHYSICAL JOURNAL

Biological Interactions of Graphene-Family Nanomaterials: An Interdisciplinary Review

(2011) Vanesa C. Sanchez et al.   CHEMICAL RESEARCH IN TOXICOLOGY

Protein−Nanoparticle Interactions: Opportunities and Challenges

(2011) Morteza Mahmoudi et al.   CHEMICAL REVIEWS

Toxicity of nanomaterials

(2011) Shahriar Sharifi et al.   CHEMICAL SOCIETY REVIEWS

Atomic-Level Study of Adsorption, Conformational Change, and Dimerization of an α-Helical Peptide at Graphene Surface

(2011) Luchun Ou et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of Curvature on the α-Helix Breaking Tendency of Carbon Based Nanomaterials

(2011) K. Balamurugan et al.   Journal of Physical Chemistry C

Adsorption of Villin Headpiece onto Graphene, Carbon Nanotube, and C60: Effect of Contacting Surface Curvatures on Binding Affinity

(2011) Guanghong Zuo et al.   Journal of Physical Chemistry C

Quantum Mechanical Study of Physisorption of Nucleobases on Carbon Materials: Graphene versus Carbon Nanotubes

(2011) Deivasigamani Umadevi et al.   Journal of Physical Chemistry Letters

Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface

(2011) Christian Mücksch et al.   LANGMUIR

Adsorption of collagen onto single walled carbon nanotubes: a molecular dynamics investigation

(2011) Ravimohan Gopalakrishnan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

How Fast-Folding Proteins Fold

(2011) K. Lindorff-Larsen et al.   SCIENCE

Plugging into Proteins: Poisoning Protein Function by a Hydrophobic Nanoparticle

(2010) Guanghong Zuo et al.   ACS Nano

Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations

(2010) Tingjun Hou et al.   Journal of Chemical Information and Modeling

Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking

(2010) Tingjun Hou et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Computational Design and Experimental Testing of the Fastest-Folding β-Sheet Protein

(2010) Stefano Piana et al.   JOURNAL OF MOLECULAR BIOLOGY

Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation

(2010) K. Balamurugan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Atomistic Folding Simulations of the Five-Helix Bundle Protein λ6−85

(2010) Gregory R. Bowman et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Atomic-Level Characterization of the Structural Dynamics of Proteins

(2010) D. E. Shaw et al.   SCIENCE

A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube

(2009) Chinagandham Rajesh et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2009) Giuseppina Raffaini et al.   LANGMUIR

Nanoparticle safety in doubt

(2009) Natasha Gilbert   NATURE

Understanding biophysicochemical interactions at the nano–bio interface

(2009) Andre E. Nel et al.   NATURE MATERIALS

Understanding the mechanism of β-sheet folding from a chemical and biological perspective

(2008) Marcus Jager et al.   BIOPOLYMERS

Application of Nanotechnology in Cancer Therapy and Imaging

(2008) X. Wang et al.   CA-A CANCER JOURNAL FOR CLINICIANS

Opportunities and challenges of carbon-based nanomaterials for cancer therapy

(2008) Alberto Bianco et al.   Expert Opinion on Drug Delivery

A Genetic Analysis of Carbon-Nanotube-Binding Proteins

(2008) Stanley Brown et al.   Small