화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.124, No.20 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (22 articles)

4017 - 4025 Dynamics and Interactions of GPI-Linked lynx1 Protein with/without Nicotinic Acetylcholine Receptor in Membrane Bilayers
Dong CQ, Kern NR, Anderson KR, Zhang XF, Miwa JM, Im W
4026 - 4035 Dynamic Disorder Drives Exciton Transfer in Tubular Chlorosomal Assemblies
Li XM, Buda F, de Groot HJM, Sevink GJA
4036 - 4043 Bundling Process of Citrulline Polypeptides upon UCST-Type Phase Separation
Fujii S, Kuroyanagi S, Shimada N, Matsuno J, Lee JH, Takahashi R, Maruyama A, Sakurai K
4044 - 4055 The Lumi-R Intermediates of Prototypical Phytochromes
Escobar FV, Kneip C, Michael N, Hildebrandt T, Tavraz N, Gartner W, Hughes J, Friedrich T, Scheerer P, Mroginski MA, Hildebrandt P
4056 - 4061 Importance of Intermonomer Couplings of the FMO Complex in Coherently Initiated Dynamics
Singh D, Dasgupta S
4062 - 4068 Energy Landscapes of Deoxyxylo- and Xylo-Nucleic Acid Octamers
Sharpe DJ, Roder K, Wales DJ
4069 - 4078 Prediction of Amphiphilic Cell-Penetrating Peptide Building Blocks from Protein-Derived Amino Acid Sequences for Engineering of Drug Delivery Nanoassemblies
Feger G, Angelov B, Angelova A
4079 - 4088 Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential
Terzoli S, Tiana G
4089 - 4096 Theoretical Modeling of Electronic Structures of Polyiodide Species Included in alpha-Cyclodextrin
Okuda M, Hiramatsu T, Yasuda M, Ishigaki M, Ozaki Y, Hayashi M, Tominaga K, Chatani E
4097 - 4113 Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model
Zhao YN, Cortes-Huerto R, Kremer K, Rudzinski JF
4114 - 4122 Charge Density of Cation Determines Inner versus Outer Shell Coordination to Phosphate in RNA
Nguyen HT, Thirumalai D
4123 - 4131 Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights
Boulebd H, Khodja IA, Bay MV, Hoa NT, Mechler A, Vo QV
4132 - 4145 Targeted Delivery of Adamantylated Peptidoglycan Immunomodulators in Lipid Nanocarriers: NMR Shows That Cargo Fragments Are Available on the Surface
Ribic R, Mancek-Keber M, Chain F, Sinnaeve D, Martins JC, Jerala R, Tomic S, Feher K
4146 - 4163 Characterization of Long Linear and Branched Alkanes and Alcohols for Temperatures up to 573.15 K by Surface Light Scattering and Molecular Dynamics Simulations
Klein T, Lenahan FD, Kerscher M, Rausch MH, Economou IG, Koller TM, Froba AP
4164 - 4173 Fluorescence Quenching by Nitro Compounds within a Hydrophobic Deep Eutectic Solvent
Dhingra D, Bhawna, Pandey A, Pandey S
4174 - 4184 Liquefying Compounds by Forming Deep Eutectic Solvents: A Case Study for Organic Acids and Alcohols
Abranches DO, Martins RO, Silva LP, Martins MAR, Pinho SP, Coutinho JAP
4185 - 4192 Real-Time Visualization and Dynamics of Boron Nitride Nanotubes Undergoing Brownian Motion
McWilliams ADS, Tang Z, Ergulen S, de los Reyes CA, Marti AA, Pasquali M
4193 - 4202 Orientational Relaxation of Poly(propylene imine) Dendrimers at Different pH
Gupta S, Biswas P
4203 - 4210 Near-Critical Phase Behavior in Polyelectrolyte Solutions: Effect of Charge Fluctuations
Xu XF, Shi H, Wang FH
4211 - 4221 Liquid/Vapor Interface of Dimethyl Carbonate-Methanol Binary Mixtures Investigated by Sum Frequency Generation Vibrational Spectroscopy and Molecular Dynamics Simulation
Hou J, Sun GL, Liu JC, Gao X, Zhang XY, Lu Z
4222 - 4233 Elucidating the H-1 NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models
Singer PM, Parambathu AV, Wang XL, Asthagiri D, Chapman WG, Hirasaki GJ, Fleury M
4234 - 4245 How Low Can You Go? Molecular Details of Low-Charge Nanoemulsion Surfaces
Carpenter AP, Altman RM, Tran E, Richmond GL