화학공학소재연구정보센터

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