Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.121, No.1 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

1 - 3	Editorial for January 2017 for JPC A/B/C McCoy AB, Shea JE, Murphy CJ, Schatz GC
4 - 12	Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding Sites Barraza LF, Jimenez VA, Alderete JB
13 - 23	Exact Product Formation Rates for Stochastic Enzyme Kinetics Grima R, Leier A
24 - 34	Sodium Chloride Triggered the Fusion of Vesicle Composed of Fatty Acid Modified Protic Ionic Liquid: A New Insight into the Membrane Fusion Monitored through Fluorescence Lifetime Imaging Microscopy Kundu N, Banerjee P, Kundu S, Dutta R, Sarkar N
35 - 46	Modeling the Effect of Monomer Conformational Change on the Early Stage of Protein Self-Assembly into Fibrils Kashchiev D
47 - 57	Protonation-Dependent Structural Heterogeneity in the Chromophore Binding Site of Cyanobacterial Phytochrome Cph1 Escobar FV, Lang C, Takiden A, Schneider C, Balke J, Hughes J, Alexiev U, Hildebrandt P, Mroginski MA
58 - 65	Ammoniated Complexes of Uracil and Transition Metal Ions: Structures of [M(Ura-H)(Ura)(NH3)](+) by IRMPD Spectroscopy and Computational Methods (M = Fe, Co, Ni, Cu, Zn, Cd) Power B, Rowe S, Fridgen TD
66 - 77	O-Acetyl Side-Chains in Monosaccharides: Redundant NMR Spin-Couplings and Statistical Models for Acetate Ester Conformational Analysis Turney T, Pan QF, Sernau L, Carmichael I, Zhang WH, Wang XC, Woods RJ, Serianni AS
78 - 88	Investigation of the Effect of Bilayer Composition on PKC alpha-C2 Domain Docking Using Molecular Dynamics Simulations Alwarawrah M, Wereszczynski J
89 - 99	Catalytic Mechanism of Peptidoglycan Deacetylase: A Computational Study Bhattacharjee N, Feliks M, Shaik MM, Field MJ
100 - 109	Molecular Dynamics Study of Nitrogen-Pyramidalized Bicyclic beta-Proline Oligomers: Length-Dependent Convergence to Organized Structures Otani Y, Watanabe S, Ohwada T, Kitao A
110 - 117	Ultraslow Domain Motions in HIV-1 TAR RNA Revealed by Solid-State Deuterium NMR Huang W, Emani PS, Varani G, Drobny GP
118 - 128	Ligand Binding Swaps between Soft Internal Modes of alpha,beta-Tubulin and Alters Its Accessible Conformational Space Majumdar S, Dastidar SG
129 - 142	Photoprotolytic Processes of Lumazine Simkovitch R, Huppert D
143 - 152	pH and Potential Transients of the bc(1) Complex Co-Reconstituted in Proteo-Lipobeads with the Reaction Center from Rb. sphaeroides Geiss AF, Khandelwal R, Baurecht D, Bliem C, Reiner-Rozman C, Boersch M, Ullmann GM, Loew LM, Naumann RLC
153 - 163	Natural Gas Evolution in a Gas Hydrate Melt: Effect of Thermodynamic Hydrate Inhibitors Sujith KS, Ramachandran CN
164 - 173	First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki-Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step Hirakawa T, Uramoto Y, Mimura D, Takeda A, Yanagisawa S, Ikeda T, Inagaki K, Morikawa Y
174 - 179	Ionic Liquids with Symmetric Diether Tails: Bulk and Vacuum-Liquid Interfacial Structures Hettige JJ, Amith WD, Castner EW, Margulis CJ
180 - 188	The Solvation Structure of Lithium Ions in an Ether Based Electrolyte Solution from First-Principles Molecular Dynamics Callsen M, Sodeyama K, Futera Z, Tateyama Y, Hamada I
189 - 207	The Dynamics of Water in Porous Two-Dimensional Crystals Strong SE, Eaves JD
208 - 220	Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations Berquist EJ, Daly CA, Brinzer T, Bullard KK, Campbell ZM, Corcelli SA, Garrett-Roe S, Lambrecht DS
221 - 232	Behavior of Deep Eutectic Solvents under External Electric Fields: A Molecular Dynamics Approach Atilhan M, Aparicio S
233 - 239	Kinetic Energy and Angular Distributions of He and Ar Atoms Evaporating from Liquid Dodecane Patel EH, Williams MA, Koehler SPK
240 - 249	Dynamic Heterogeneity and Flexibility of the Alkyl Chain in Pyridinium-Based Ionic Liquids Burankova T, Simeoni G, Hempelmann R, Cardozo JFM, Embs JP
250 - 264	Femtosecond Raman-Induced Kerr Effect Study of Temperature Dependent Intermolecular Dynamics in Imidazolium-Based Ionic Liquids: Effects of Anion Species and Cation Alkyl Groups Kakinuma S, Ishida T, Shirota H
265 - 272	Dynamics of Uncrystallized Water, Ice, and Hydrated Protein in Partially Crystallized Gelatin-Water Mixtures Studied by Broadband Dielectric Spectroscopy Sasaki K, Panagopoulou A, Kita R, Shinyashiki N, Yagihara S, Kyritsis A, Pissis P
273 - 286	Phase Behavior and Dynamics of Binary and Multicomponent Thioester Liquid Crystal Mixtures Rudzki A, Zalewski S, Suchodolska B, Czerwiec J, Ossowska-Chrusciel MD, Chrusciel J
287 - 297	Molecular Simulation of Gas Solubility in Nitrile Butadiene Rubber Khawaja M, Sutton AP, Mostofi AA
298 - 305	Oxygen K Edge Scattering from Bulk Comb Diblock Copolymer Reveals Extended, Ordered Backbones above Lamellar Order-Disorder Transition Kortright JB, Sun J, Spencer RK, Jiang X, Zuckermann RN
306 - 313	Homogeneous Nucleation of Ice Confined in Hollow Silica Spheres Yao Y, Ruckdeschel P, Graf R, Butt HJ, Retsch M, Floudas G
314 - 321	Stabilization and Antifouling of Polymer Films on a Planar Surface by CO2 Pressurization Xu XF, Dai YB
322 - 333	Role of Salt and Water in the Plasticization of PDAC/PSS Polyelectrolyte Assemblies Zhang R, Zhang YP, Antila HS, Lutkenhaus JL, Sammalkorpi M