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