Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.117, No.40 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (45 articles)

11895 - 11905	Molecular Dynamics Simulations of Human Serum Albumin and Role of Disulfide Bonds Castellanos MM, Colina CM
11906 - 11920	The Different Interactions of Lysine and Arginine Side Chains with Lipid Membranes Li LB, Vorobyov I, Allen TW
11921 - 11931	Proton Transfer in Wild-Type GFP and S205V Mutant Is Reduced by Conformational Changes of Residues in the Proton Wire Simkovitch R, Huppert A, Huppert D, Remington SJ, Miller Y
11932 - 11942	Detailed Study of DNA Hairpin Dynamics Using Single-Molecule Fluorescence Assisted by DNA Origami Tsukanov R, Tomov TE, Masoud R, Drory H, Plavner N, Liber M, Nir E
11943 - 11953	Characteristic Raman Optical Activity Signatures of Protein beta-Sheets Weymuth T, Reiher M
11954 - 11959	Protein Photochromism Observed by Ultrafast Vibrational Spectroscopy Lukacs A, Haigney A, Brust R, Addison K, Towrie M, Greetham GM, Jones GA, Miyawaki A, Tonge PJ, Meech SR
11960 - 11977	Saturation-Recovery EPR with Nitroxyl Radical-Dy(III) Spin Pairs: Distances and Orientations Hirsh DJ, McCracken J, Biczo R, Gesuelli KA
11978 - 11987	Interaction of Azole Compounds with DOPC and DOPC/Ergosterol Bilayers by Spin Probe EPR Spectroscopy: Implications for Antifungal Activity Cicogna F, Pinzino C, Castellano S, Porta A, Forte C, Calucci L
11988 - 11999	Molecular Simulations of Polycation-DNA Binding Exploring the Effect of Peptide Chemistry and Sequence in Nuclear Localization Sequence Based Polycations Elder RM, Jayaraman A
12000 - 12006	Base Pair Sensitivity and Enhanced ON/OFF Ratios of DNA-Binding: Donor-Acceptor-Donor Fluorophores Wilson JN, Wigenius J, Pitter DRG, Qiu YH, Abrahamsson M, Westerlund F
12007 - 12012	Critical Role of Water in the Binding of Volatile Anesthetics to Proteins Wang HJ, Kleinhammes A, Tang P, Xu Y, Wu Y
12013 - 12019	Revealing Spectral Features in Two-Photon Absorption Spectrum of Hoechst 33342: A Combined Experimental and Quantum-Chemical Study Olesiak-Banska J, Matczyszyn K, Zalesny R, Murugan NA, Kongsted J, Agren H, Bartkowiak W, Samoc M
12020 - 12029	Fluorescence-Excitation and Emission Spectra from LH2 Antenna Complexes of Rhodopseudomonas acidophila as a Function of the Sample Preparation Conditions Kunz R, Timpmann K, Southall J, Cogdel RJ, Kohler J, Freiberg A
12030 - 12038	Revealing Hidden Helix Propensity in A beta Peptides by Molecular Dynamics Simulations Lockhart C, Klimov DK
12039 - 12050	Direct Observation of the Low-Spin Fe(III)-NO(radical) Intermediate State during Rebinding of NO to Photodeligated Ferric Cytochrome c Park J, Lee T, Lim M
12051 - 12058	Correlated Ions in a Calcium Channel Model: A Poisson-Fermi Theory Liu JL, Eisenberg B
12059 - 12064	Expansion and Internal Friction in Unfolded Protein Chain Yasin UM, Sashi P, Bhuyan AK
12065 - 12075	Multiscale Simulation of the Ground and Photo-Induced Charge-Separated States of a Molecular Triad in Polar Organic Solvent: Exploring the Conformations, Fluctuations, and Free Energy Landscapes Balamurugan D, Aquino AJA, de Dios F, Flores L, Lischka H, Cheung MS
12076 - 12085	NMR Studies on Effects of Tetraalkylammonium Bromides on Micellization of Sodium Dodecylsulfate Lin JH, Chen WS, Hou SS
12086 - 12094	Partitioning of Oleic Acid into Phosphatidylcholine Membranes Is Amplified by Strain Mally M, Peterlin P, Svetina S
12095 - 12104	Polymer Micelle Assisted Transport and Delivery of Model Hydrophilic Components inside a Biological Lipid Vesicle: A Coarse-Grain Simulation Study Srinivas G, Mohan RV, Kelkar AD
12105 - 12112	Calcium-alpha-L-Guluronate Complexes: Ca2+ Binding Modes from DFT-MD Simulations Plazinski W, Drach M
12113 - 12123	Interaction of Pristine and Functionalized Carbon Nanotubes with Lipid Membranes Baoukina S, Monticelli L, Tieleman DP
12124 - 12134	Interaction of Dipalmitoyl Phosphatidylcholine Monolayers with a Particle-Laden Subphase Farnoudi AM, Fiegel J
12135 - 12144	Number of Free Hydroxyl Groups on Bile Acid Phospholipids Determines the Fluidity and Hydration of Model Membranes Sreekanth V, Bajaj A
12145 - 12156	Why Do Arginine and Lysine Organize Lipids Differently? Insights from Coarse-Grained and Atomistic Simulations Wu Z, Cui Q, Yethiraj A
12157 - 12163	Dynamics of Glass Forming Ammonia Hydrates Didzoleit H, Storek M, Gainaru C, Geil B, Bohmer R
12164 - 12174	Dynamics in Glass Forming Sulfuric and Nitric Acid Hydrates Frey M, Didzoleit H, Gainaru C, Bohmer R
12175 - 12183	Dynamics of the Formation of a Charge Transfer State in 1,2-Bis(9-anthryl)acetylene in Polar Solvents: Symmetry Reduction with the Participation of an Intramolecular Torsional Coordinate Gutierrez-Arzaluz L, Guarin CA, Rodriguez-Cordoba W, Peon J
12184 - 12188	On the Characterization of Inhomogeneity of the Density Distribution in Supercritical Fluids via Molecular Dynamics Simulation and Data Mining Analysis Idrissi A, Vyalov I, Georgi N, Kiselev M
12189 - 12201	The Charge Transfer Problem in Density Functional Theory Calculations of Aqueously Solvated Molecules Isborn CM, Mar BD, Curchod BFE, Tavernelli I, Martinez TJ
12202 - 12211	Tests of an Adaptive QM/MM Calculation on Free Energy Profiles of Chemical Reactions in Solution Varnai C, Bernstein N, Mones L, Csanyi G
12212 - 12223	Unique Photophysical Behavior of 2,2'-Bipyridine-3,3'-diol in DMSO-Water Binary Mixtures: Potential Application for Fluorescence Sensing of Zn2+ Based on the Inhibition of Excited-State Intramolecular Double Proton Transfer Mandal S, Ghosh S, Banerjee C, Kuchlyan J, Sarkar N
12224 - 12233	Characterization of trans-2[4-[(Dimethylamino)styryl]benzothiazole as an Ultrafast Isomerization Probe and a Modifed Kramers Theory Analysis Kondo M, Li X, Maroncelli M
12234 - 12251	Enhanced CO2 Capture in Binary Mixtures of 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids with Water Romanos GE, Zubeir LF, Likodimos V, Falaras P, Kroon MC, Iiev B, Adamova G, Schubert TJS
12252 - 12260	Aspects of Ion Hydration. Adiabatic Compressibility Compared to the Dielectric Properties of Aqueous Electrolyte Solutions Kaatze U
12261 - 12267	Effect of Alkyl Chain Length on the Rotational Diffusion of Nonpolar and Ionic Solutes in 1-Alkyl-3-Methylimidazolium-bis(trifluoromethylsulfonyl)imides Gangamallaiah V, Dutt GB
12268 - 12275	Aqueous Mg2+ and Ca2+ Ligand Exchange Mechanisms Identified with 2DIR Spectroscopy Sun Z, Zhang WK, Ji MB, Hartsock R, Gaffney KJ
12276 - 12285	Photoinduced Charge Transfer in Solvated Anthraquinones Is Facilitated by Low-Frequency Ring Deformations Jha A, Chakraborty D, Srinivasan V, Dasgupta J
12286 - 12295	Well-Tempered Metadynamics as a Tool for Characterizing Multi-Component, Crystalline Molecular Machines Ilott AJ, Palucha S, Hodgkinson P, Wilson MR
12296 - 12302	Superpressing of a Room Temperature Ionic Liquid, 1-Ethyl-3-methylimidazolium Tetrafluoroborate Yoshimura Y, Abe H, Takekiyo T, Shigemi M, Hamaya N, Wada R, Kato M
12303 - 12311	The Role of the Crystallization Temperature on the Nanophase Structure Evolution of Poly[(R)-3-hydroxybutyrate] Righetti MC, Tornbari E, Di Lorenzo ML
12312 - 12318	Effect of Arm Exchange on the Liquid-Solid Transition of Dense Suspensions of Star Polymers Puaud F, Nicolai T, Benyahia L, Nicol E
12319 - 12327	Sedimentation of a Charged Porous Particle in a Charged Cavity Chang YJ, Keh HJ
12328 - 12338	ESR and Optical Study of Photo-Orientation in Azobenzene-Containing Liquid-Crystalline Polymer Bogdanov AV, Vorobiev AK