Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.39 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (22 articles)

9049 - 9060	Dynamics of Disordered Proteins under Confinement: Memory Effects and Internal Friction Das A, Makarov DE
9061 - 9075	Role of Mg2+ Ions in DNA Hydrolysis by EcoRV, Studied by the 3D-Reference Interaction Site Model and Molecular Dynamics Onishi I, Sunaba S, Yoshida N, Hirata F, Irisa M
9076 - 9080	Zn2+-Binding to the Voltage-Gated Proton Channel Hv1/VSOP Iwaki M, Takeshita K, Kondo HX, Kinoshita K, Okamura Y, Takano Y, Nakagawa A, Kandori H
9081 - 9086	Probing the Viscosity Dependence of Rate: Internal Friction or the Lack of Friction? Hridya VM, Mukherjee A
9087 - 9101	Generating Intrinsically Disordered Protein Conformational Ensembles from a Database of Ramachandran Space Pair Residue Probabilities Using a Markov Chain Cukier RI
9102 - 9109	Probing ATP/ATP-Aptamer or ATP-Aptamer Mutant Complexes by Microscale Thermophoresis and Molecular Dynamics Simulations: Discovery of an ATP-Aptamer Sequence of Superior Binding Properties Biniuri Y, Albada B, Willner I
9110 - 9118	Selective Permeability of Carboxysome Shell Pores to Anionic Molecules Mahinthichaichan P, Morris DM, Wang Y, Jensen GJ, Tajkhorshid E
9119 - 9127	Protein Dielectrophoresis in Solution Seyedi SS, Matyushov DV
9128 - 9136	Mechanical Softening of a Small Ubiquitin-Related Modifier Protein Due to Temperature Induced Flexibility at the Core Bhattacharya S, Ainavarapu RK
9137 - 9146	A Quantitative Model of Daptomycin Binding to Lipid Bilayers Pokorny A, Khatib TO, Stevenson H
9147 - 9160	Structural and Energetic Effects of O2 '-Ribose Methylation of Protonated Purine Nucleosides He CC, Hamlow LA, Devereaux ZJ, Zhu Y, Nei YW, Fan L, McNary CP, Maitre P, Steinmetz V, Schindler B, Compagnon I, Armentrout PB, Rodgers MT
9161 - 9177	SAFT-gamma Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions Rahman S, Lobanova O, Jimenez-Serratos G, Braga C, Raptis V, Muller EA, Jackson G, Avendano C, Galindo A
9178 - 9190	Formation Constants and Conformational Analysis of Carbamates in Aqueous Solutions of 2-Methylpiperidine and CO2 from 283 to 313 K by NMR Spectroscopy McGregor C, Al-Abdul-Wahid MS, Robertson V, Cox JS, Tremaine PR
9191 - 9201	Elucidating Aggregation Pathways in the Donor-Acceptor Type Molecules p-DTS(FBTTh2)(2) and p-SIDT(FBTTh2)(2) Bourdick A, Reichenberger M, Stradomska A, Bazan GC, Nguyen TQ, Kohler A, Gekle S
9202 - 9209	Microscopic Origin of Different Hydration Patterns of para-Nitrophenol and Its Anion: A Study Combining Multiconfigurational Calculations and the Free-Energy Gradient Method Bistafa C, Kitamura Y, Nagaoka M, Canuto S
9210 - 9217	Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures Chilukoti HK, Muller-Plathe F, Yang H
9218 - 9224	Electronic Resonant Stimulated Raman Scattering Micro-Spectroscopy Shi LX, Xiong HG, Shen YH, Long R, Wei L, Min W
9225 - 9235	Linear and Nonlinear Infrared Spectroscopies Reveal Detailed Solute-Solvent Dynamic Interactions of a Nitrosyl Ruthenium Complex in Solution Feng MJ, Zhao J, Yu PY, Wang JP
9236 - 9249	Effects of Hydrogen Bonding on Diffusion of Aromatic Compounds in Acetone: An Experimental Investigation from 268.2 to 328.2 K Chan TC, Chan CHC, Tang WY, Chang NW
9250 - 9263	Effect of pH on Size and Internal Structure of Poly(propylene imine) Dendrimers: A Molecular Dynamics Simulation Study Gupta S, Biswas P
9264 - 9273	Disorder Foreshadows Order in Colloidal Cubes Sharma AK, Escobedo FA
9274 - 9288	On the Stability of Proteins Solvated in Imidazolium-Based Ionic Liquids Studied with Replica Exchange Molecular Dynamics Lim GS, Klahn M