Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.114, No.49 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (76 articles)

16045 - 16045	Professor Robert A. Alberty-A Legacy of Excellence Cornish-Bowden A, Goldberg RN, Hammes GG
16047 - 16050	Brief Scientific Autobiography of Robert A. Alberty Alberty RA
16060 - 16067	Thermodynamics of the Hydrolysis Reactions of 1-Naphthyl Acetate, 4-Nitrophenyl Acetate, and 4-Nitrophenyl alpha-L-arabinofuranoside Decker SR, Goldberg RN, Lang BE, Michener W
16068 - 16082	A Database of Thermodynamic Quantities for the Reactions of Glycolysis and the Tricarboxylic Acid Cycle Li X, Dash RK, Pradhan RK, Qi F, Thompson M, Vinnakota KC, Wu F, Yang F, Beard DA
16083 - 16086	Consumption of Hydrogen Ions in Rapid-Equilibrium Enzyme Kinetics Alberty RA
16087 - 16098	Experiment and Prediction: A Productive Symbiosis in Studies on the Thermodynamics of DNA Oligomers Carrillo-Nava E, Busch L, Mejia-Radillo Y, Boehm K, Hinz HJ
16099 - 16104	Partial Molal Volumes and Compressibilities of Phosphoric Acid and Sodium Phosphates in 0.725 Molal NaCl at 25 degrees C Millero FJ, Huang F, Lo Surdo A, Vinokurova F
16105 - 16111	Cyclic Conformational Modification of an Enzyme: Serial Engagement, Energy Relay, Hysteretic Enzyme, and Fischer's Hypothesis Qian H
16112 - 16117	Measurement of Nanoparticle Concentration Using Quartz Crystal Microgravimetry Reipa V, Purdum G, Choi J
16118 - 16124	Kinetic and Spectroscopic Evidence of Negative Cooperativity in the Action of Lysine 2,3-Aminomutase Ruzicka FJ, Frey PA
16125 - 16130	Evidence of the E*-E Equilibrium from Rapid Kinetics of Na+ Binding to Activated Protein C and Factor Xa Vogt AD, Bah A, Di Cera E
16131 - 16136	Precise, Facile Initial Rate Measurements Tang QX, Leyh TS
16137 - 16146	The Effect of pH and Free Mg2+ on ATP Linked Enzymes and the Calculation of Gibbs Free Energy of ATP Hydrolysis Bergman C, Kashiwaya Y, Veech RL
16147 - 16155	Thermodynamic Origin of Selective Binding of beta-Cyclodextrin Derivatives with Chiral Chromophoric Substituents toward Steroids Chen Y, Li F, Liu BW, Jiang BP, Zhang HY, Wang LH, Liu Y
16156 - 16165	The Role of Zn2+ on the Structure and Stability of Murine Adenosine Deaminase Niu WL, Shu Q, Chen ZW, Mathews S, Di Cera E, Frieden C
16166 - 16170	Pressure Perturbation Calorimetry of Unfolded Proteins Tsamaloukas AD, Pyzocha NK, Makhatadze GI
16171 - 16183	Disparate Impact of the S33V Mutation on Conformational Stability in Rat beta-Parvalbumin (Oncomodulin) and Chicken Parvalbumin 3 Tan AM, Markus LA, Henzl MT
16184 - 16188	Entropy, Information, and the Arrow of Time Oppenheim I
16189 - 16197	Optimal Efficiency of Self-Assembling Light-Harvesting Arrays Kim JH, Cao JS
16198 - 16208	Influence of Lysine N-epsilon-Trimethylation and Lipid Composition on the Membrane Activity of the Cecropin A-Melittin Hybrid Peptide CA(1-7)M(2-9) Teixeira V, Feio MJ, Rivas L, De la Torre BG, Andreu D, Coutinho A, Bastos M
16209 - 16213	Specificity of Non-Michaelis-Menten Enzymes: Necessary Information for Analyzing Metabolic Pathways Cornish-Bowden A, Cardenas ML
16214 - 16222	Energetics and Molecular Structure of 2,5-Dimethyl-1-phenylpyrrole and 2,5-Dimethyl-1-(4-nitrophenyl)pyrrole da Silva MAVR, Santos AFLOM
16223 - 16227	Desolvation Penalty for Burying Hydrogen-Bonded Peptide Groups in Protein Folding Baldwin RL
16228 - 16235	Pressure Perturbation Calorimetry and the Thermodynamics of Noncovalent Interactions in Water: Comparison of Protein-Protein, Protein-Ligand, and Cyclodextrin-Adamantane Complexes Cameron DL, Jakus J, Pauleta SR, Pettigrew GW, Cooper A
16236 - 16243	Cationic Polyelectrolytes as Drug Delivery Vectors: Calorimetric and Fluorescence Study of Rutin Partitioning Bai GY, Nichifor M, Bastos M
16244 - 16252	Computer-Controlled System for the Study of Oxidase Reactions: Application to the Peroxidase-Oxidase Oscillator McDonald AG, Tipton KF
16253 - 16262	Energetics of the Lighter Chalcogen Analogues of Carboxylic Acid Esters Deakyne CA, Ludden AK, Roux MV, Notario R, Demchenko AV, Chickos JS, Liebman JF
16263 - 16272	Conformational Dynamics in Human Purine Nucleoside Phosphorylase with Reactants and Transition-State Analogues Hirschi JS, Arora K, Brooks CL, Schramm VL
16273 - 16279	Packaging HIV Virion Components through Dynamic Equilibria of a Human tRNA Synthetase Guo M, Shapiro R, Morris GM, Yang XL, Schimmel P
16280 - 16289	Kinetic and Thermodynamic Aspects of Enzyme Control and Regulation Rohwer JM, Hofmeyr JHS
16290 - 16297	Water in the Polar and Nonpolar Cavities of the Protein Interleukin-1 beta Yin H, Feng GG, Clore GM, Hummer G, Rasaiah JC
16298 - 16303	Parameter Balancing in Kinetic Models of Cell Metabolism Lubitz T, Schulz M, Klipp E, Liebermeister W
16304 - 16317	Symmetry Numbers for Rigid, Flexible, and Fluxional Molecules: Theory and Applications Gilson MK, Irikura KK
16318 - 16328	Monte Carlo Simulation of Self-Assembly of Symmetric ABC Three-Arm Star Copolymers under Cylindrical Confinement Song JH, Shi TF, Chen JZ, An LJ
16329 - 16336	Origin of the Low-Viscosity of [emim][(FSO2)(2)N] Ionic Liquid and Its Lithium Salt Mixture: Experimental and Theoretical Study of Self-Diffusion Coefficients, Conductivities, and Intermolecular Interactions Tsuzuki S, Hayamizu K, Seki S
16337 - 16346	Chain Length Effect on the Binding of Amphiphiles to Serum Albumin and to POPC Bilayers Cardoso RMS, Filipe HAL, Gomes F, Moreira ND, Vaz WLC, Moreno MJ
16347 - 16355	Orientational Order of Colloidal Disk-Shaped Particles under Shear-Flow Conditions: a Rheological-Small-Angle X-ray Scattering Study Bihannic I, Baravian C, Duval JFL, Paineau E, Meneau F, Levitz P, de Silva JP, Davidson P, Michot LJ
16356 - 16363	Heterogeneities in Gelatin Film Formation Using Single-Sided NMR Ghoshal S, Mattea C, Denner P, Stapf S
16364 - 16372	Parametrization and Application of a Coarse Grained Force Field for Benzene/Fullerene Interactions with Lipids DeVane R, Jusufi A, Shinoda W, Chiu CC, Nielsen SO, Moore PB, Klein ML
16373 - 16380	Proton Transport Properties in Zwitterion Blends with Bronsted Acids Yoshizawa-Fujita M, Byrne N, Forsyth M, MacFarlane DR, Ohno H
16381 - 16387	Photochromism and Photopolymerization Induced Mesophase Transitions in Mixtures of Spiropyran and Mesogenic Diacrylate Kim N, Lam H, Kyu T
16388 - 16392	Rapid, Accurate and Simple Model to Predict NMR Chemical Shifts for Biological Molecules Atieh Z, Aubert-Frecon M, Allouche AR
16393 - 16397	Near-Infrared Luminescence from Visible-Light-Sensitized Hybrid Materials Covalently Linked with Tris(8-hydroxyquinolinate)-lanthanide [Er(III), Nd(III), and Yb(III)] Derivatives Sun LN, Dang S, Yu JB, Feng J, Shi LY, Zhang HJ
16398 - 16407	Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations Bodo E, Gontrani L, Caminiti R, Plechkova NV, Seddon KR, Triolo A
16408 - 16413	Weak Epitaxy Growth of Phthalocyanine on 2,5-Bis(4-1,1':4',1''-terphenyl)-thiophene and the Effect of Phase State of Inducing Layer Wang T, Huang LZ, Yang JL, Tian HK, Geng YH, Yan DH
16414 - 16421	Tween 80-Sodium Deoxycholate Mixed Micelles: Structural Characterization and Application in Doxorubicin Delivery Bhattacharjee J, Verma G, Aswal VK, Date AA, Nagarsenker MS, Hassan PA
16422 - 16426	Thermodynamics of Fatty Acid Degradation Leskovac V, Trivic S, Pericin D, Popovic M, Kandrac J
16427 - 16435	Specific Features of the Dielectric Continuum Solvation Model with a Position-Dependent Permittivity Function Basilevsky MV, Grigoriev FV, Kupervasser OY
16436 - 16442	Theoretical Studies of Salt-Bridge Formation by Amino Acid Side Chains in Low and Medium Polarity Environments Nagy PI, Erhardt PW
16443 - 16449	Sampling the Structure of the Noncanonical Lin-4:Lin-14 microRNA:mRNA Complex by Molecular Dynamics Simulations Balasubramanian C, Ojha RP, Maiti S, Desideri A
16450 - 16459	Toward an Understanding of the Aqueous Solubility of Amino Acids in the Presence of Salts: A Molecular Dynamics Simulation Study Tome LIN, Jorge M, Gomes JRB, Coutinho JAP
16460 - 16464	Microstructure and Hydrogen Bonding in Water-Acetonitrile Mixtures Mountain RD
16465 - 16470	Polarized Cluster Dynamics at the Paraelectric to Ferroelectric Phase Transition in BaTiO3 Pasciak M, Boulfelfel SE, Leoni S
16471 - 16480	Experimental and Computational Thermochemical Study of alpha-Alanine (DL) and beta-Alanine da Silva MAVR, da Silva MDMCR, Santos AFLOM, Roux MV, Foces-Foces C, Notario R, Guzman-Mejia R, Juaristi E
16481 - 16486	Molecular Dynamics Study of the Structures and Dynamics of the Iodine Molecules Confined in AlPO4-11 Crystals Hu JM, Zhai JP, Wu FM, Tang ZK
16487 - 16493	On the Use of Excess Entropy Scaling To Describe Single-Molecule and Collective Dynamic Properties of Hydrocarbon Isomer Fluids Chopra R, Truskett TM, Errington JR
16494 - 16502	Condensation/Evaporation Transition of Water in Spherical Pores in Equilibrium with Saturated Bulk Water Brovchenko I, Oleinikova A
16503 - 16516	Pairwise Substitution Effects, Inter- and Intramolecular Hydrogen Bonds in Methoxyphenols and Dimethoxybenzenes. Thermochemistry, Calorimetry, and First-Principles Calculations Varfolomeev MA, Abaidullina DI, Solomonov BN, Verevkin SP, Emel'yanenko VN
16517 - 16527	Theoretical and Experimental Insights into the Mechanism of the Nucleophilic Addition of Water and Methanol to Dicyanonitrosomethanide Izgorodina EI, Chesman ASR, Turner DR, Deacon GB, Batten SR
16528 - 16541	Toward an Understanding of the Salting-Out Effects in Aqueous Ionic Liquid Solutions: Vapor-Liquid Equilibria, Liquid-Liquid Equilibria, Volumetric, Compressibility, and Conductivity Behavior Sadeghi R, Mostafa B, Parsi E, Shahebrahimi Y
16542 - 16547	Physicochemical Properties and Activity Coefficients at Infinite Dilution for Organic Solutes and Water in the Ionic Liquid 1-Decyl-3-methylimidazolium Tetracyanoborate Domanska U, Marciniak A
16548 - 16557	Molecular Simulations on the Thermal Stabilization of DNA by Hyperthermophilic Chromatin Protein Sac7d, and Associated Conformational Transitions Priyakumar UD, Harika G, Suresh G
16558 - 16566	Determination of Protein Surface Hydration Shell Free Energy of Water Motion: Theoretical Study and Molecular Dynamics Simulation Sheu SY, Yang DY
16567 - 16573	Femtosecond Dynamics of a Porphyrin Derivative Confined by the Human Serum Albumin Protein Synak A, Ziolek M, Organero JA, Douhal A
16574 - 16583	Studies on the Structure and Stability of Cyclic Peptide Based Nanotubes Using Oligomeric Approach: A Computational Chemistry Investigation Vijayaraj R, Raman SS, Kumar RM, Subramanian V
16584 - 16593	Distance-Dependent Diffusion-Controlled Reaction of (NO)-N-center dot and O-2(center dot-) at Chemical Equilibrium with ONOO- Botti H, Moller MN, Steinmann D, Nauser T, Koppenol WH, Denicola A, Radi R
16594 - 16604	Effects of Salt on the Lower Critical Solution Temperature of Poly (N-Isopropylacrylamide) Du HB, Wickramasinghe R, Qian XH
16605 - 16610	Electrogravimetric Real-Time and in Situ Michaelis-Menten Enzimatic Kinetics: Progress Curve of Acetylcholinesterase Hydrolysis Bueno PR, Watanabe AM, Faria RC, Santos ML, Riccardi CS
16611 - 16617	Radical Chemistry of 8-Oxo-7,8-dihydro-2'-deoxyadenosine and 8-Oxo-7,8-dihydro-2'-deoxyguanosine: A Pulse Radiolysis Study Singh TA, Rao BSM, O'Neill P
16618 - 16624	Relaxation Processes in the Adsorption of Surface Layer Proteins to Lipid Membranes Hollmann A, Delfederico L, De Antoni G, Semorile L, Disalvo EA
16625 - 16631	Difference in Hydration between Carboxybetaine and Sulfobetaine Shao Q, He Y, White AD, Jiang SY
16632 - 16640	Molecular Dynamics Investigation of Dipeptide - Transition Metal Salts in Aqueous Solutions Santosh MS, Lyubartsev AP, Mirzoev AA, Bhat DK
16641 - 16649	Influence of Structure on the Spectroscopic Properties of the Polymorphs of Piroxicam Liu W, Wang WD, Wang W, Bai S, Dybowski C
16650 - 16654	Influence of Sequence on the Self-Assembly of Peptide Nanoribbons on Silicon Substrates Dhathathreyan A, Nair BU
16655 - 16665	Influence of Protein Environment on the Electron Paramagnetic Resonance Properties of Flavoprotein Radicals: A QM/MM Study Pauwels E, Declerck R, Verstraelen T, De Sterck B, Kay CWM, Van Speybroeck V, Waroquier M
16666 - 16675	Competitive Mechanistic Pathways for Green-to-Red Photoconversion in the Fluorescent Protein Kaede: A Computational Study Li X, Chung LW, Mizuno H, Miyawaki A, Morokuma K