화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.6 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (19 articles)

937 - 943 Reverse Translocation of Nucleotides through a Carbon Nanotube
Farshad M, Rasaiah JC
944 - 952 Effects of Polar Head Nature and Tail Length of Single-Chain Lipids on the Conformational Stability of beta-Lactoglobulin
Rizzuti B, Bartucci R, Guzzi R
953 - 960 Controlling the Rotational Barrier of Single Porphyrin Rotors on Surfaces
Zhang QS, Pang R, Luo TF, Van Hove MA
961 - 973 Interaction of Lysozyme with Monocationic and Dicationic Ionic Liquids: Toward Finding a Suitable Medium for Biomacromolecules
Islam MM, Barik S, Preeyanka N, Sarkar M
974 - 989 PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking
Hwang SB, Lee CJ, Lee S, Ma SL, Kang YM, Cho KH, Kim SY, Kwon OY, Yoon CN, Kang YK, Yoon JH, Nam KY, Kim SG, In Y, Chai HH, Acree WE, Grant JA, Gibson KD, Jhon MS, Scheraga HA, No KT
990 - 1000 How Does a Microbial Rhodopsin RxR Realize Its Exceptionally High Thermostability with the Proton-Pumping Function Being Retained?
Hayashi T, Yasuda S, Suzuki K, Akiyama T, Kanehara K, Kojima K, Tanabe M, Kato R, Senda T, Sudo Y, Murata T, Kinoshita M
1001 - 1008 Temperature Unmasks Allosteric Propensity in a Thermophilic Malate Dehydrogenase via Dewetting and Collapse
Katava M, Marchi M, Madern D, Sztucki M, Maccarini M, Sterpone F
1009 - 1019 Cleavage, Downregulation, and Aggregation of Serum Amyloid A
Wang WH, Khatua P, Hansmann UHE
1020 - 1024 Model for DNA Interactions with Proteins and Other Large Ligands: Extracting Physical Chemistry from Pure Mechanical Measurements
Alves PS, Mesquita ON, Rocha MS
1025 - 1032 Electron Transfer Kinetics in a Deep Eutectic Solvent '
Zhen FC, Peracevult L, Paquin L, Limanton E, Lagrost C, Hapiot P
1033 - 1048 Distance Dependence of Electronic Coupling in Rigid, Cofacially Compressed, pi-Stacked Organic Mixed-Valence Systems
Jung HW, Yoon SE, Carroll PJ, Gau MR, Therien MJ, Kang YK
1049 - 1064 Transient Rotamerism and Photoisomerization Dynamics of trans- and cis-Naphthylstilbene
Quick MT, Quick M, Ioffe IN, Richter C, Mahrwald R, Druzhinin S, Kovalenko SA
1065 - 1070 NMR Observation of Intermolecular Hydrogen Bonds between Protein Tyrosine Side-Chain OH and DNA Phosphate Groups
Yu BH, Pletka CC, Iwahara J
1071 - 1081 Structural and Thermophysical Anomalies of Liquid Water: A Tale of Molecules in the Instantaneous Low- and High-Density Regions
Priyadarshin A, Biswas A, Chakraborty D, Mallik BS
1082 - 1089 Parametrization and Molecular Dynamics Simulations of Nitrogen Oxyanions and Oxyacids for Applications in Atmospheric and Biomolecular Sciences
Cordeiro RM, Yusupov M, Razzokov J, Bogaerts A
1090 - 1098 Quantitative Analysis of Membrane Surface and Small Confinement Effects on Molecular Diffusion
Watanabe C, Kobori Y, Yamamoto J, Kinjo M, Yanagisawa M
1099 - 1103 Predicting Ionic Diffusion in Glass from Its Relaxation Behavior
Wilkinson CJ, Doss K, Cassar DR, Welch RS, Bragatto CB, Mauro JC
1104 - 1114 Unusual Behavior of the Bipolar Molecule 25-Hydroxycholesterol at the Air/Water Interface-Langmuir Monolayer Approach Complemented with Theoretical Calculations
Wnetrzak A, Chachaj-Brekiesz A, Kobierski J, Karwowska K, Petelska AD, Dynarowicz-Latka P
1115 - 1123 Comment on "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"
Gapsys V, Khabiri M, de Groot BL, Freddolino PL