Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.118, No.46 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

13025 - 13036	pH-Dependent Differential Interacting Mechanisms of Sodium Dodecyl Sulfate with Bovine Serum Fetuin: A Biophysical Insight Zaidi N, Nusrat S, Zaidi FK, Khan RH
13037 - 13049	Coarse-Grained Model of Glycosaminoglycans in Aqueous Salt Solutions. A Field-Theoretical Approach Kolesnikov AL, Budkov YA, Nogovitsyn EA
13050 - 13058	Novel Approach for Identifying Key Residues in Enzymatic Reactions: Proton Abstraction in Ketosterbid Isomerase Ito M, Brinck T
13059 - 13065	DNA Recognition Process of the Lactose Repressor Protein Studied via Metadynamics and Umbrella Sampling Simulations Furini S, Domene C
13066 - 13076	Application of a Spherical Harmonics Expansion Approach for Calculating Ligand Density Distributions around Proteins Parimal S, Cramer SM, Garde S
13077 - 13091	Binding of the Iminim and Alkanolamine Forms of Sanguinarine to Lysozyme: Spectroscopic Analysis, Thermodynamics, and Molecular Modeling Studies Jash C, Payghan PV, Ghoshal N, Kumar GS
13092 - 13105	One Protein, Two Chromophores: Comparative Spectroscopic Characterization of 6,7-Dimethyl-8-ribityllumazine and Riboflavin Bound to Lumazine Protein Paulus B, Illarionov B, Nohr D, Roellinger G, Kacprzak S, Fischer M, Weber S, Bacher A, Schleicher E
13106 - 13111	Effect of Including Torsional Parameters for Histidine-Metal Interactions in Classical Force Fields for Metalloproteins Mera-Adasme R, Sadeghian K, Sundholm D, Ochsenfeld C
13112 - 13122	R102Q Mutation Shifts the Salt-Bridge Network and Reduces the Structural Flexibility of Human Neuronal Calcium Sensor-1 Protein Zhu YZ, Wu Y, Luo Y, Zou Y, Ma BY, Zhang QW
13123 - 13131	Loss of Cellular Transformation Efficiency Induced by DNA Irradiation with Low-Energy (10 eV) Electrons Sahbani SK, Sanche L, Cloutier P, Bass AD, Hunting DJ
13132 - 13141	Molecular Simulations of the Pairwise Interaction of Monoclonal Antibodies Lapelosa M, Patapoff TW, Zarraga IE
13142 - 13150	"Building Block Picture" of the Electronic Structure of Aqueous Cysteine Derived from Resonant Inelastic Soft X-ray Scattering Meyer F, Blum M, Benkert A, Hauschild D, Nagarajan S, Wilks RG, Andersson J, Yang W, Zharnikov M, Bar M, Heske C, Reinert F, Weinhardt L
13151 - 13161	Thermodynamic Study of Rhodamine 123-Calf Thymus DNA Interaction: Determination of Calorimetric Enthalpy by Optical Melting Study Al Masum A, Chakraborty M, Pandya P, Halder UC, Islam MM, Mukhopadhyay S
13162 - 13168	Peptide Backbone Effect on Hydration Free Energies of Amino Acid Side Chains Hajari T, van der Vegt NFA
13169 - 13174	Disorder in Cholesterol-Binding Functionality of CRAC Peptides: A Molecular Dynamics Study Miller CM, Brown AC, Mittal J
13175 - 13182	Semihydrophobic Nanoparticle-Induced Disruption of Supported Lipid Bilayers: Specific Ion Effect Jing BX, Abot RCT, Zhu YX
13183 - 13191	Nonviral Gene Delivery: Gemini Bispyridinium Surfactant-Based DNA Nanoparticles Fisicaro E, Compari C, Bacciottini F, Contardi L, Barbero N, Viscardi G, Quagliotto P, Donofrio G, Rozycka-Roszak B, Misiak P, Wozniak E, Sansone F
13192 - 13201	Atomistic Description of the Solubilisation of Testosterone Propionate in a Sodium Dodecyl Sulfate Micelle Allen DT, Saaka Y, Lawrence MJ, Lorenz CD
13202 - 13209	Structures, Dynamics, and Water Permeation Free Energy across Bilayers of Lipid A and Its Analog Studied with Molecular Dynamics Simulation Wei T, Huang TF, Qiao BF, Zhang M, Ma H, Zhang L
13210 - 13216	Gelation: The Role of Sugars and Polyols on Gelatin and Agarose Shimizu S, Matubayasi N
13217 - 13225	Quantum Mechanics/Molecular Mechanics Modeling of Photoelectron Spectra: The Carbon 1s Core-Electron Binding Energies of Ethanol-Water Solutions Loytynoja T, Niskanen J, Jankala K, Vahtras O, Rinkevicius Z, Agren H
13226 - 13235	The Role of Quantum Effects on Structural and Electronic Fluctuations in Neat and Charged Water Giberti F, Hassanali AA, Ceriotti M, Parrinello M
13236 - 13243	Reaction Coordinate of Incipient Methane Clathrate Hydrate Nucleation Barnes BC, Knott BC, Beckham GT, Wu DT, Sum AK
13244 - 13251	Rotational Dynamics of Imidazolium-Based Ionic Liquids: Do the Nature of the Anion and the Length of the Alkyl Chain Influence the Dynamics? Prabhu SR, Dutt GB
13252 - 13257	Accurate Quadrupolar NMR Relaxation Rates of Aqueous Cations from Classical Molecular Dynamics Carof A, Salanne M, Charpentier T, Rotenberg B
13258 - 13267	Solvent Structuring and Its Effect on the Polymer Structure and Processability: The Case of Water-Acetone Poly-epsilon-caprolactone Mixtures Di Pasquale N, Marchisio DL, Barresi AA, Carbone P
13268 - 13278	Synergistic and Competitive Aspects of the Adsorption of Poly(ethylene glycol) and Poly(vinyl alcohol) onto Na-Bentonite Clegg F, Breen C, Khairuddin
13279 - 13289	Preferential Molecular Encapsulation of an ICT Fluorescence Probe in the Suprannolecular Cage of Cucurbit[7]uril and beta-Cyclodextrin: An Experimental and Theoretical Approach Samanta A, Guchhait N, Bhattacharya SC
13290 - 13299	The Minimum Amount of "Matrix" Needed for Matrix-Assisted Pulsed Laser Deposition of Biomolecules Tabetah M, Matei A, Constantinescu C, Mortensen NP, Dinescu M, Schou J, Zhigilei LV
13300 - 13311	Chain Dynamics of Ethylene Oxide Oligomer Melts. An Ultrasonic Spectroscopy Study Wald E, Kaatze U
13312 - 13320	Cooperativity of the Assembly Process in a Low Concentration Chromonic Liquid Crystal Mercado BR, Nieser KJ, Collings PJ
13321 - 13321	Polarizable Water Models from Mixed Computational and Empirical Optimization (vol 117, pg 9486, 2013) Troster P, Lorenzen K, Schworer M, Tavan P