화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.117, No.50 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (47 articles)

15917 - 15925 Localized Frustration and Binding-Induced Conformational Change in Recognition of 5S RNA by TFIIIA Zinc Finger
Tan C, Li WF, Wang W
15926 - 15934 Dynamic Stokes Shift of the Time-Resolved Phosphorescence Spectrum of Zn-II-Substituted Cytochrome c
Posey LA, Hendricks RJ, Beck WF
15935 - 15942 Two-Photon Fluorescence Spectroscopy and Imaging of 4-Dimethylaminonaphthalimide Peptide and Protein Conjugates
McLean AM, Socher E, Varnavski O, Clark TB, Imperiali B, Goodson T
15943 - 15957 Conformational Biases of Linear Motifs
Cino EA, Choy WY, Karttunen M
15958 - 15965 Role of Water in Netropsin Binding to an A(2)T(2) Hairpin DNA Site: Osmotic Stress Experiments
Ramos JP, Le VH, Lewis EA
15966 - 15975 Simulation of Ion Transport through an N-Acetylneuraminic Acid-Inducible Membrane Channel: From Understanding to Engineering
Lu J, Modi N, Kleinekathofer U
15976 - 15986 Tracking of the Molecular Motion in the Primary Event of Photoinduced Reactions of a Phytochromobilin Model
Zhuang XH, Wang J, Lan ZG
15987 - 15993 Interaction of Cationic Protoberberine Alkaloids with Human Serum Albumin. No Spectroscopic Evidence on Binding to Sudlow's Site 1
Marszalek M, Konarska A, Szajdzinska-Pietek E, Wolszczak M
15994 - 15999 Hydrated Electrons React with High Specificity with Cisplatin Bound to Single-Stranded DNA
Behmand B, Cloutier P, Girouard S, Wagner JR, Sanche L, Hunting DJ
16000 - 16012 Conformers of Cysteine and Cysteine Sulfenic Acid and Mechanisms of the Reaction of Cysteine Sulfenic Acid with 5,5-Dimethyl-1,3-cyclohexanedione (Dimedone)
Freeman F, Adesina IT, Le La J, Lee JY, Poplawski AA
16013 - 16028 Coarse-Grained Model for Colloidal Protein Interactions, B-22, and Protein Cluster Formation
Blanco MA, Sahin E, Robinson AS, Roberts CJ
16029 - 16043 Charge Transfer and Polarization for Chloride Ions Bound in CIC Transport Proteins: Natural Bond Orbital and Energy Decomposition Analyses
Church J, Pezeshki S, Davis C, Lin H
16044 - 16057 Mechanistic Insights for Formation of an Organometallic Co-C Bond in the Methyl Transfer Reaction Catalyzed by Methionine Synthase
Kumar N, Kozlowski PM
16058 - 16065 Biomolecular AND Logic Gate Based on Immobilized Enzymes with Precise Spatial Separation Controlled by Scanning Electrochemical Microscopy
Gdor E, Katz E, Mandler D
16066 - 16075 Molecular Simulations Indicate Marked Differences in the Structure of Amylin Mutants, Correlated with Known Aggregation Propensity
Miller C, Zerze GH, Mittal J
16076 - 16085 Mutations and Seeding of Amylin Fibril-Like Oligomers
Bernhardt NA, Berhanu WM, Hansmann UHE
16086 - 16095 Protonation Effect of Tyrosine in a Segment of the SRF Transcription Factor: A Combined Optical Spectroscopy, Molecular Dynamics, and Density Functional Theory Calculation Study
Profantova B, Profant V, Zima V, Kopecky V, Bednarova L, Zentz C, Baumruk V, Turpin PY, Stepanek J
16096 - 16104 QM/MM Calculations Reveal the Different Nature of the Interaction of Two Carborane-Based Sulfamide Inhibitors of Human Carbonic Anhydrase II
Pecina A, Lepsik M, Rezac J, Brynda J, Mader P, Rezacova P, Hobza P, Fanfrlik J
16105 - 16109 Conformational Dynamics of DNA Hairpins at Millisecond Resolution Obtained from Analysis of Single-Molecule FRET Histograms
Tsukanov R, Tomov TE, Berger Y, Liber M, Nir E
16110 - 16116 Effect of Self-Association of Bovine Serum Albumin on the Stability of Surfactant-Induced Aggregates of Allylamine-Capped Silicon Quantum Dots
Chatterjee S, Mukherjee TK
16117 - 16128 Rupture of Lipid Vesicles by a Broad-Spectrum Antiviral Peptide: Influence of Vesicle Size
Jackman JA, Zan GH, Zhdanov VP, Cho NJ
16129 - 16140 The Relative Effect of Sterols and Hopanoids on Lipid Bilayers: When Comparable Is Not Identical
Poger D, Mark AE
16141 - 16147 Xenon and Other Volatile Anesthetics Change Domain Structure in Model Lipid Raft Membranes
Weinrich M, Worcester DL
16148 - 16156 Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations
Darvas M, Jorge M, Cordeiro MNDS, Kantorovich SS, Sega M, Jedlovszky P
16157 - 16164 Free Energy of Mixing of Acetone and Methanol: A Computer Simulation Investigation
Idrissi A, Polok K, Barj M, Marekha B, Kiselev M, Jedlovszky P
16165 - 16173 Exploring the Metric of Excited State Proton Transfer Reactions
Savarese M, Netti PA, Adamo C, Rega N, Ciofini I
16174 - 16187 A Comparative Quantum Mechanical Charge Field Study of Uranyl Mono- and Dicarbonate Species in Aqueous Solution
Tirler AO, Weiss AKH, Hofer TS
16188 - 16195 Insights on Hydrogen-Bond Lifetimes in Liquid and Supercooled Water
Martiniano HFMC, Galamba N
16196 - 16205 Solvent Dependence of 7-Azaindole Dimerization
Shirota H, Fukuda T, Kato T
16206 - 16211 Time-Resolved Fluorescence Study of Exciplex Formation in Diastereomeric Naproxen-Pyrrolidine Dyads
Khramtsova EA, Plyusnin VF, Magin IM, Kruppa AI, Polyakov NE, Leshina TV, Nuin E, Marin ML, Miranda MA
16212 - 16218 Cation and Anion Dependence of Stable Geometries and Stabilization Energies of Alkali Metal Cation Complexes with FSA(-), FTA(-), and TFSA(-) Anions: Relationship with Physicochemical Properties of Molten Salts
Tsuzuki S, Kubota K, Matsumoto H
16219 - 16226 Effects of Dissolved Water on Li+ Solvation in 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide Ionic Liquid Studied by NMR
Umecky T, Takamuku T, Matsumoto T, Kawai E, Takagi M, Funazukuri T
16227 - 16235 Temperature Effect on Radiative Lifetimes: The Case of Singlet Oxygen in Liquid Solvents
Jensen RL, Holmegaard L, Ogilby PR
16236 - 16248 Calculations of the Electric Fields in Liquid Solutions
Fried SD, Wang LP, Boxer SG, Ren PY, Pande VS
16249 - 16259 Thermodynamic Studies of Aqueous Solutions of 2,2,2-Cryptand at 298.15 K: Enthalpy-Entropy Compensation, Partial Entropies, and Complexation with K+ Ions
Shaikh VR, Terdale SS, Ahamad A, Gupta GR, Dagade DH, Hundiwale DG, Patil KJ
16260 - 16265 State-Dependent Rotational Diffusion of Tetracene in n-Alkanes. Evidence for a Dominant Energy Relaxation Pathway
Mize HE, Blanchard GJ
16266 - 16274 FTIR Characterization of Water-Polymer Interactions in Superacid Polymers
Black SB, Chang Y, Bae C, Hickner MA
16275 - 16282 Structure and Kinetics of Fatty Acid Langmuir Mono layers on Zinc Salt Solutions
Cantin S, Faure MC, Perrot F, Goldmann M
16283 - 16291 Synthesize Multiblock Copolymers via Complex Formations between,beta-Cyclodextrin and Adamantane Groups Terminated at Diblock Copolymer Ends: A Brownian Dynamics Simulation Study
Wang W, Zhu YL, Qian HJ, Lu ZY
16292 - 16302 CdS Quantum Dots Doped Tuning of Deswelling Kinetics of Thermoresponsive Hydrogels Based on Poly(2-(2-methoxyethoxy)ethyl methacrylate)
Patil N, Roy SG, Haldar U, De P
16303 - 16313 Predictions of Glass Transition Temperature for Hydrogen Bonding Biomaterials
van der Sman RGM
16314 - 16324 Ion-Induced Aggregation of Conjugated Polyelectrolytes Studied by Fluorescence Correlation Spectroscopy
Yang J, Wu DL, Xie DP, Feng FD, Schanze KS
16325 - 16335 Solid-State C-13 NMR Study of Cholesteric Liquid Crystals
Yamada K, Marumo K, Kang SM, Deguchi K, Nakai T, Shimizu T, Watanabe J
16336 - 16344 Molecular Structural Changes of Plasticized PVC after UV Light Exposure
Hankett JM, Collin WR, Chen Z
16345 - 16355 Hydrogen Bond and Proton Transport in Acid-Base Complexes and Amphoteric Molecules by Density Functional Theory Calculations and H-1 and P-31 Nuclear Magnetic Resonance Spectroscopy
Xie LQ, Liu HT, Han SY, Yue BH, Yan LM
16356 - 16362 Infrared Spectroscopic Study on Hydration and Chiral Interaction of Temperature-Responsive Polymer with L-Proline Moieties
Hirano T, Sugihara S, Maeda Y
16363 - 16368 Role of Absorbed Solvent in Polymer Pen Lithography
Eichelsdoerfer DJ, Brown KA, Wang MX, Mirkin CA