Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.25 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (23 articles)

6453 - 6461	Spectroscopic Study of Proton-Transfer Mechanism of Inward Proton-Pump Rhodopsin, Parvularcula oceani Xenorhodopsin Inoue K, Tahara S, Kato Y, Takeuchi S, Tahara T, Kandori H
6462 - 6470	Structural Stability in Dimer and Tetramer Clusters of L-Alanine in the Gas Phase and the Feasibility of Peptide Bond Formation Malar EJP, Divya P
6471 - 6482	Effects of Urea and TMAO on Lipid Self-Assembly under Osmotic Stress Conditions Pham QD, Wolde-Kidan A, Gupta A, Schlaich A, Schneck E, Netz RR, Sparr E
6483 - 6490	Mechanism for Fluorescence Quenching of Tryptophan by Oxamate and Pyruvate: Conjugation and Solvation-Induced Photoinduced Electron Transfer Peng HL, Callender R
6491 - 6502	Concerted Mechanism of Water Insertion and O-2 Release during the S-4 to S-0 Transition of the Oxygen-Evolving Complex in Photosystem II Shoji M, Isobe H, Shigeta Y, Nakajima T, Yamaguchi K
6503 - 6510	Coupling Drosophila melanogaster Cryptochrome Light Activation and Oxidation of the Kv beta Subunit Hyperkinetic NADPH Cofactor Hong GY, Pachter R, Ritz T
6511 - 6520	Unusual Dynamics of Alanine Residues in Polyalanine Regions with Staggered Packing Structure of Samia cynthia ricini Silk Fiber in Dry and Hydrated States Studied by C-13 Solid-State NMR and Molecular Dynamics Simulation Naito A, Tasei Y, Nishimura A, Asakura T
6521 - 6527	Substrate Sequence Determines Catalytic Activities, Domain-Binding Preferences, and Allosteric Mechanisms in Pin1 Momin M, Yao XQ, Thor W, Hamelberg D
6528 - 6535	Decoding Allosteric Communication Pathways in Cyclophilin A with a Comparative Analysis of Perturbed Conformational Ensembles Rodriguez-Bussey I, Yao XQ, Shouaib AD, Lopez J, Hamelberg D
6536 - 6542	Effect of Sodium Dodecyl Sulfate Surfactant on Methane Hydrate Formation: A Molecular Dynamics Study Choudhary N, Hande VR, Roy S, Chakrabarty S, Kumar R
6543 - 6550	Biofunctionalization of Titanium Substrates Using Nanoscale Polymer Brushes with Cell Adhesion Peptides Rosenthal A, Mantz A, Nguyen A, Bittrich E, Schubert E, Schubert M, Stamm M, Pannier AK, Uhlmann P
6551 - 6558	Cooperative Order-Disorder Transition of Carboxylated Schizophyllan in Water-Dimethylsulfoxide Mixtures Yoshiba K, Dobashi T, Ulset AST, Christensen BE
6559 - 6569	Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations Ollila OHS, Heikkinen HA, Iwai H
6570 - 6585	Competitive Microstructures Versus Cooperative Dynamics of Hydrogen Bonding and pi-Type Stacking Interactions in Imidazolium Bis(oxalato)borate Ionic Liquids Wang YL
6586 - 6594	Possibility of Protic Ionic Liquids Formation From Triethanolamine with Sulfonamides Gruzdev MS, Krestyaninov MA, Krylov EN, Shmukler LE, Safonova LP
6595 - 6603	Impact of Molecular Structure on Properties of n-Hexadecane and Alkylbenzene Binary Mixtures Morrow BH, Maskey S, Gustafson MZ, Prak DJL, Harrison JA
6604 - 6609	A Microscopic Interpretation of Pump-Probe Vibrational Spectroscopy Using Ab Initio Molecular Dynamics Lesnicki D, Sulpizi M
6610 - 6615	A Ratio-Analysis Method for the Dynamics of Excited State Proton Transfer: Pyranine in Water and Micelles Sahu K, Nandi N, Dolai S, Bera A
6616 - 6626	Understanding the Role of Hydrophobic Terminal in the Hydrogen Bond Network of the Aqueous Mixture of 2,2,2-Trifluoroethanol: IR, Molecular Dynamics, Quantum Chemical as Well as Atoms in Molecules Studies Mondal S, Biswas B, Nandy T, Singh PC
6627 - 6647	Coarse-Grained Molecular Simulation and Nonlinear Manifold Learning of Archipelago Asphaltene Aggregation and Folding Wang J, Gayatri M, Ferguson AL
6648 - 6655	PAMAM-Based Dendrimers with Different Alkyl Chains Self-Assemble on Silica Surfaces: Controllable Layer Structure and Molecular Aggregation Zhang MH, Yang H, Wang SJ, Zhang W, Hou QF, Guo DH, Liu FH, Chen T, Wu X, Wang JB
6656 - 6665	Molecular Dynamics Simulation of Salt Diffusion in Polyelectrolyte Assemblies Zhang R, Duan XZ, Ding MM, Shi TF
6666 - 6672	Probing Phase Evolutions of Au-Methyl-Propyl-Thiolate Self-Assembled Monolayers on Au(111) at the Molecular Level Gao JZ, Lin HP, Qin XH, Zhang X, Ding HX, Wang YT, Fard MR, Kaya D, Zhu GQ, Li Q, Li YY, Pan MH, Guo QM