Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.117, No.22 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

6585 - 6592	Spectroscopic Study of the Light-Harvesting CP29 Antenna Complex of Photosystem II-Part I Feng XM, Pan XW, Li M, Pieper J, Chang WR, Jankowiak R
6593 - 6602	Modeling of Optical Spectra of the Light-Harvesting CP29 Antenna Complex of Photosystem II-Part II Feng XM, Kell A, Pieper J, Jankowiak R
6603 - 6613	Binding Mechanism of Inositol Stereoisomers to Monomers and Aggregates of A beta(16-22) Li G, Pomes R
6614 - 6624	Effect of Ionic Aqueous Environments on the Structure and Dynamics of the A beta(21-30) Fragment: A Molecular-Dynamics Study Smith MD, Cruz L
6625 - 6634	NMR Relaxation in Proteins with Fast Internal Motions and Slow Conformational Exchange: Model-Free Framework and Markov State Simulations Xia JC, Deng NJ, Levy RM
6635 - 6645	Catalytic Mechanism of Angiotensin-Converting Enzyme and Effects of the Chloride Ion Zhang CC, Wu SS, Xu DG
6646 - 6655	Overdamped Dynamics of Folded Protein Domains within a Locally Harmonic Basin Using Coarse Graining Based on a Partition of Compact Flexible Clusters Manson AC, Coalson RD
6656 - 6666	Nonempirical Energetic Analysis of Reactivity and Covalent Inhibition of Fatty Acid Amide Hydrolase Chudyk EI, Dyguda-Kazimierowicz E, Langner KM, Sokalski WA, Lodola A, Mor M, Sirirak J, Mulholland AJ
6667 - 6673	Molecular Dynamics Simulations of Membrane-Sugar Interactions Kapla J, Wohlert J, Stevensson B, Engstrom O, Widmalm G, Maliniak A
6674 - 6680	Insights on the Binding of Thioflavin Derivative Markers to Amyloid-Like Fibril Models from Quantum Chemical Calculations Ali-Torres J, Rimola A, Rodriguez-Rodriguez C, Rodriguez-Santiago L, Sodupe M
6681 - 6692	Sum-Frequency-Generation Vibration Spectroscopy and Density Functional Theory Calculations with Dispersion Corrections (DFT-D2) for Cellulose I alpha and I beta Lee CM, Mohamed NMA, Watts HD, Kubicki JD, Kim SH
6693 - 6700	2D H-1/H-1 RFDR and NOESY NMR Experiments on a Membrane-Bound Antimicrobial Peptide Under Magic Angle Spinning Ramamoorthy A, Xu JD
6701 - 6710	Insights into the Catalytic Mechanism of Coral Allene Oxide Synthase: A Dispersion Corrected Density Functional Theory Study Bushnell EAC, Gherib R, Gauld JW
6711 - 6717	Interaction of G-Quadruplex with RecA Protein Studied in Bulk Phase and at the Single-Molecule Level Tanaka A, Choi J, Kim SK, Majima T
6718 - 6723	Analysis of Biomolecular Solvation Sites by 3D-RISM Theory Sindhikara DJ, Hirata F
6724 - 6732	Interfacial Phenomena during Salt Layer Formation under High Rate Dissolution Conditions Hammons JA, Davenport AJ, Ghahari SM, Monir M, Tinnes JP, Amri M, Terrill N, Marone F, Mokso R, Stampanoni M, Rayment T
6733 - 6740	Self-Assembly of Patterned Nanoparticles on Cellular Membranes: Effect of Charge Distribution Li Y, Zhang XR, Cao DP
6741 - 6748	Phospholipid-Lactose Permease Interaction As Reported by a Head-Labeled Pyrene Phosphatidylethanolamine: A FRET Study Suarez-Germa C, Loura LMS, Prieto M, Domenech O, Campanera JM, Montero MT, Hernandez-Borrell J
6749 - 6758	Single-Walled Carbon Nanotubes Do Not Pierce Aqueous Phospholipid Bilayers at Low Salt Concentration Shi L, Shi DC, Nollert MU, Resasco DE, Striolo A
6759 - 6767	Ab Initio Study on an Excited-State Intramolecular Proton-Transfer Reaction in Ionic Liquid Hayaki S, Kimura Y, Sato H
6768 - 6781	Prediction of Fundamental Properties of Ionic Liquid Electrospray Thrusters using Molecular Dynamics Borner A, Li Z, Levin DA
6782 - 6788	Hydrogen Production in Aromatic and Aliphatic Ionic Liquids Dhiman SB, Goff GS, Runde W, LaVerne JA
6789 - 6800	Roles of Viscosity, Polarity, and Hydrogen-Bonding Ability of a Pyrrolidinium Ionic Liquid and Its Binary Mixtures in the Photophysics and Rotational Dynamics of the Potent Excited-State Intramolecular Proton-Transfer Probe 2,2'-Bipyridine-3,3'-diol Mandal S, Ghosh S, Banerjee C, Kuchlyan J, Sarkar N
6801 - 6813	Computationally Efficient Methodology for Atomic-Level Characterization of Dendrimer-Drug Complexes: A Comparison of Amine- and Acetyl-Terminated PAMAM Vergara-Jaque A, Comer J, Monsalve L, Gonzalez-Nilo FD, Sandoval C
6814 - 6822	Ions-Induced Nanostructuration: Effect of Specific Ionic Adsorption on Hydrophobic Polymer Surfaces Siretanu I, Chapel JP, Bastos-Gonzalez D, Drummond C
6823 - 6829	The Local Structure and Vibrational Properties of BaTi2O5 Glass Revealed by Molecular Dynamics Simulation Inoue H, Masuno A, Kohara S, Watanabe Y
6830 - 6838	Structural Analysis of a Banana-Liquid Crystal in the B4 Phase by Solid-State NMR Yamada K, Kang S, Takimoto K, Hattori M, Shirata K, Kawauchi S, Deguchi K, Shimizu T, Watanabe J
6839 - 6848	Layer-by-Layer Film Growth Using Polysaccharides and Recombinant Polypeptides: A Combinatorial Approach Costa RR, Testera AM, Arias FJ, Rodriguez-Cabello JC, Mano JF
6849 - 6855	Origin of Attraction in Chalgogen-Nitrogen Interaction of 1,2,5-Chalcogenadiazole Dimers Tsuzuki S, Sato N
6856 - 6856	Accelerated Particle-Based Target Capture-The Roles of Volume Transport and Near-Surface Alignment (vol 117, pg 1210, 2013) van Reenen A, de Jong AM, Prins MWJ
6857 - 6857	Multidonor Deep-UV FRET Study of Protein-Ligand Binding and Its Potential to Obtain Structure Information (vol 115, pg 13643, 2011) Li Q, Verdes D, Seeger S
6858 - 6858	Comparison of Two Simple Models for High Frequency Friction: Exponential versus Gaussian Wings (vol 113, pg 5528, 2009) Adelman SA