SFX by Ex Libris Inc.

Title:	Computation of the binding free energy of peptides to graphene in explicit water
Source:	Journal of Chemical Physics [0021-9606] Welch, Corrinne yr:2015

Basic

Full text

Full text available via AIP Journals (American Institute of Physics)

Year:

Volume:

Issue:

Start Page:

Document delivery

Request document via Library/Bibliothek

Users interested in this article also expressed an interest in the following:
description	1.	Uribe, L. "Comparative Study of the Mechanical Unfolding Pathways of α- and β-Peptides." The journal of physical chemistry. B 119.26 (2015): 8313-8320.
description	2.	Hughes, Zak E. "What makes a good graphene-binding peptide? Adsorption of amino acids and peptides at aqueous graphene interfaces." Journal of Materials Chemistry B: Materials for biology and medicine 3.16 (2015): 3211-3221.
description	3.	Liu, Q. "Wettability of water droplet on misoriented graphene bilayer sructure: A molecular dynamics study." AIP Advances 5.6 (2015): 67150-6.
description	4.	Hughes, Zak E. "Efficient simulations of the aqueous bio-interface of graphitic nanostructures with a polarisable model." Nanoscale 6.10 (2014): 5438-48.
description	5.	Zhengqing Zhang, Z. "Molecular Dynamics Study of the Hydrophilic-to-Hydrophobic Switching in the Wettability of a Gold Surface Corrugated with Spherical Cavities." Langmuir the ACS journal of surfaces and colloids. 32.37: 9658-9663.
description	6.	Izadyar, M. "Secondary Structure Effects on the Acidity of Histidine and Lysine-Based Peptides Model; A Theoretical Study." Physical Chemistry Research 3.1 (2015): 67-77.
description	7.	Hildebrand, N. "Adsorption Orientation and Binding Motifs of Lysozyme and Chymotrypsin on Amorphous Silica." The journal of physical chemistry. C 119.13 (2015): 7295-7307.
description	8.	Camden, Rajiv N. "Simulations of Peptide-Graphene Interactions in Explicit Water." The journal of physical chemistry. B 117.37 (2013): 10691-10697.
description	9.	Khatayevich, D. "Selective Detection of Target Proteins by Peptide-Enabled Graphene Biosensor." Small 10.8 (2014): 1505-13.
description	10.	Yadav, A. "Lowest Π–Π* electronic transitions in linear and two-dimensional polycyclic aromatic hydrocarbons: enhanced electron density edge effect." Molecular physics 112.8 (2013): 1-8.
description	11.	Zhu, C. "Microscopic Insight into Surface Wetting: Relations between Interfacial Water Structure and the Underlying Lattice Constant." Physical review letters 110.12 (2013): 126101-126101.
description	12.	Horne, W Seth S. "Peptide and peptoid foldamers in medicinal chemistry." Expert opinion on drug discovery 6.12 (2011): 1247-1262.
description	13.	Chongsiriwatana, Nathaniel P. "Functional Synergy between Antimicrobial Peptoids and Peptides against Gram-Negative Bacteria." Antimicrobial agents and chemotherapy 55.11 (2011): 5399-5402.
description	14.	Aluru, Myung R. "Ion transport in sub-5-nm graphene nanopores." The Journal of chemical physics 140.8 (2014): 84707-84707.
description	15.	Celebi, K. "Ultimate permeation across atomically thin porous graphene." Science 344.6181 (2014): 289-292.
description	16.	Coyle, Brandon L. "Carbon-Binding Designer Proteins that Discriminate between sp2- and sp3-Hybridized Carbon Surfaces." Langmuir 29.15 (2013): 4294967295-4846.
description	17.	Patel, S. "CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations." Journal of computational chemistry 25.1 (2004): 1-15.
description	18.	Sun, X. "Molecular dynamics simulation of wetting behaviors of Li on W surfaces." Fusion engineering and design 117 (2017): 188-193.
description	19.	Xia, K. "Visualization of Graphene on Various Substrates Based on Water Wetting Behavior." Advanced Materials Interfaces 3.6 (2016).
description	20.	Yang, C. "A fully atomistic computer simulation study of cold denaturation of a β-hairpin." Nature communications 5 (2014): 5773-5773.