Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.116, No.34 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (31 articles)

10135 - 10144	Concentration and Temperature Dependences of Polyglutamine Aggregation by Multiscale Coarse-Graining Molecular Dynamics Simulations Deng L, Wang YT, Ou-yang ZC
10145 - 10164	Gauging the Flexibility of the Active Site in Soybean Lipoxygenase-1 (SLO-1) through an Atom-Centered Density Matrix Propagation (ADMP) Treatment That Facilitates the Sampling of Rare Events Phatak P, Sumner I, Iyengar SS
10165 - 10175	Curcumin Binds to A beta(1-40) Peptides and Fibrils Stronger Than Ibuprofen and Naproxen Ngo ST, Li MS
10176 - 10181	Recognition and Reactivity in the Binding between Raf Kinase Inhibitor Protein and Its Small-Molecule Inhibitor Locostatin Rudnitskaya AN, Eddy NA, Fenteany G, Gascon JA
10182 - 10188	Thermal and Solution Stability of Lysozynne in the Presence of Sucrose, Glucose, and Trehalose James S, McManus JJ
10189 - 10194	Molecular Dynamics Simulation of Lysozyme Adsorption/Desorption on Hydrophobic Surfaces Wei T, Carignano MA, Szleifer I
10195 - 10204	Spectroscopic Investigation of the Effect of Salt on Binding of Tartrazine with Two Homologous Serum Albumins: Quantification by Use of the Debye-Huckel Limiting Law and Observation of Enthalpy-Entropy Compensation Bolel F, Datta S, Mahapatra N, Halder M
10205 - 10212	Surface Chemistry and Spectroscopy of Human Insulin Langmuir Monolayer Johnson S, Liu W, Thakur G, Dadlani A, Patel R, Orbulescu J, Whyte JD, Micic M, Leblanc RM
10213 - 10218	Photophysical Probes To Assess the Potential of Cholic Acid Aggregates as Drug Carriers Gomez-Mendoza M, Nuin E, Andreu I, Mann ML, Miranda MA
10219 - 10233	Probing Ligand-Binding Modes and Binding Mechanisms of Benzoxazole-Based Amide Inhibitors with Soluble Epoxide Hydrolase by Molecular Docking and Molecular Dynamics Simulation Chen H, Zhang Y, Li L, Han JG
10234 - 10246	Singlet-Oxygen-Mediated Cell Death Using Spatially-Localized Two-Photon Excitation of an Extracellular Sensitizer Pimenta FM, Jensen RL, Holmegaard L, Esipova TV, Westberg M, Breitenbach T, Ogilby PR
10247 - 10258	Mechanistic Insights into Phosphopeptide-BRCT Domain Association: Preorganization, Flexibility, and Phosphate Recognition Huang YMM, Kang M, Chang CEA
10259 - 10265	Assessing Polyglutamine Conformation in the Nucleating Event by Molecular Dynamics Simulations Miettinen MS, Knecht V, Monticelli L, Ignatova Z
10266 - 10274	Base-Stacking Disorder and Excited-State Dynamics in Single-Stranded Adenine Homo-oligonucleotides Su C, Middleton CT, Kohler B
10275 - 10282	Prototropic Interactions of Pyrimidine Nucleic Acid Bases with Acridine: A Spectroscopic Investigation Sarangi MK, Mitra A, Basu S
10283 - 10289	Combined QM/MM (ONIOM) and QSAR Approach to the Study of Complex Formation of Matrix Metalloproteinase-9 with a Series of Biphenylsulfonamides-LERE-QSAR Analysis (V) Yoshida T, Hitaoka S, Mashima A, Sugimoto T, Matoba H, Chuman H
10290 - 10293	Reversible Fluorescence Photoswitching in DNA Smith DA, Holliger P, Flors C
10294 - 10300	Non-Gaussian Statistics and Nanosecond Dynamics of Electrostatic Fluctuations Affecting Optical Transitions in Proteins Martin DR, Matyushov DV
10301 - 10310	The Structures and Stabilities of the Complexes of Biologically Available Ligands with Fe(II) Porphine: An Ab Initio Study Wondimagegn T, Rauk A
10311 - 10316	Pressure-Induced Changes in the Fluorescence Behavior of Red Fluorescent Proteins Pozzi EA, Schwall LR, Jimenez R, Weber JM
10317 - 10329	Local Folding and Misfolding in the PBX Homeodomain from a Three-State Analysis of CPMG Relaxation Dispersion NMR Data Farber FJ, Slager J, Mittermaier AK
10330 - 10341	Electrostatic Interactions and Aqueous Two-Phase Separation Modes of Aqueous Mixed Oppositely Charged Surfactants System Hao LS, Gui YX, Chen YM, He SQ, Nan YQ, You YL
10342 - 10356	Exploring, Refining, and Validating the Paradynamics QM/MM Sampling Plotnikov NV, Warshel A
10357 - 10363	Picosecond Spectral Relaxation of Curcumin Excited State in a Binary Solvent Mixture of Toluene and Methanol Saini RK, Das K
10364 - 10370	Monte Carlo Simulation for the Double Layer Structure of an Ionic Liquid Using a Dimer Model: A Comparison with the Density Functional Theory Bhuiyan LB, Lamperski S, Wu JZ, Henderson D
10371 - 10378	Detection and Distinction of DNT and TNT with a Fluorescent Conjugated Polymer Using the Microwave Conductivity Technique Balan B, Vijayakumar C, Tsuji M, Saeki A, Seki S
10379 - 10386	Ground-State Properties of a Polymer Chain in an Attractive Sphere Arkin H, Janke W
10387 - 10397	Specific and Cooperative Interactions between Oximes and PAMAM Dendrimers As Demonstrated by H-1 NMR Study Choi SK, Thomas TP, Leroueil P, Kotlyar A, Van Der Spek AFL, Baker JR
10398 - 10405	Dynamic Deuterium Magic Angle Spinning NMR of a Molecule Grafted at the Inner Surface of a Mesoporous Material Jayanthi S, Frydman V, Vega S
10406 - 10406	Regulation of the Electric Charge in Phosphatidic Acid Domains (vol 116, pg 7213, 2012) Wang WJ, Anderson NA, Travesset A, Vaknin D
10407 - 10407	The Chirality of a Twist-Bend Nematic Phase Identified by NMR Spectroscopy (vol 116, pg 7940, 2012) Beguin L, Emsley JW, Lelli M, Lesage A, Luckhurst GR, Timimi BA, Zimmermann H