Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.3 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (37 articles)

1009 - 1016 Nanoparticle-Cell Interactions: Relevance for Public Health
Runa S, Hussey M, Payne CK
1017 - 1025 Characterizing Conformational Dynamics of Proteins Using Evolutionary Couplings
Feng JY, Shukla D
1026 - 1036 Binding Mechanisms of Electron Transport Proteins with Cyanobacterial Photosystem I: An Integrated Computational and Experimental Model
Kapoor K, Cashman DJ, Nientimp L, Bruce BD, Baudry J
1037 - 1048 Insight into the Role of the Hv1 C-Terminal Domain in Dimer Stabilization
Boonamnaj P, Sompornpisut P
1049 - 1059 Rotamer-Specific Photoisomerization of Difluorostilbenes from Transient Absorption and Transient Raman Spectroscopy
Quick M, Dobryakov AL, Ioffe IN, Berndt F, Mahrwald R, Emsting NP, Kovalenko SA
1060 - 1065 Impact of Ionic Liquids on the Structure and Dynamics of Collagen
Tarannum A, Adams A, Bliirnich B, Fathima NN
1066 - 1080 Lipid-Controlled Stabilization of Charge-Separated States (P(+)Q(B)(-)) and Photocurrent Generation Activity of a Light-Harvesting-Reaction Center Core Complex (LH1-RC) from Rhodopseudomonas palustris
Noji T, Matsuo M, Takeda N, Sumino A, Kondo M, Nango M, Itoh S, Dewa T
1081 - 1091 Energetics Underlying Twist Polymorphisms in Amyloid Fibrils
Periole X, Huber T, Bonito-Oliva A, Aberg KC, van der Wel PCA, Sakmar TP, Marrink SJ
1092 - 1101 Unraveling the Critical Role Played by (Ado76)2 ' OH in the Post-Transfer Editing by Archaeal Threonyl-tRNA Synthetase
Aboelnga MM, Hayward JJ, Gauld JW
1102 - 1111 Unfolding and Targeting Thermodynamics of a DNA Intramolecular Complex with Joined Triplex-Duplex Domains
Johnson SE, Reiling-Steffensmeier C, Lee HT, Marky LA
1112 - 1120 Specificity versus Processivity in the Sequential Modification of DNA: A Study of DNA Adenine Methyltransferase
Barel I, Naughton B, Reich NO, Brown FLH
1121 - 1131 QM/MM and MM MD Simulations on the Pyrimidine-Specific Nucleoside Hydrolase: A Comprehensive Understanding of Enzymatic Hydrolysis of Uridine
Fan FF, Chen NH, Wang YH, Wu RB, Cao ZX
1132 - 1144 Glutamate Induced Thermal Equilibrium Intermediate and Counteracting Effect on Chemical Denaturation of Proteins
Anumalla B, Prabhu NP
1145 - 1151 Choline-Based Amino Acid ILs-Collagen Interaction: Enunciating Its Role in Stabilization/Destabilization Phenomena
Tarannum A, Rao JR, Fathima NN
1152 - 1160 Computational Study of Uracil Tautomeric Forms in the Ribosome: The Case of Uracil and 5-Oxyacetic Acid Uracil in the First Anticodon Position of tRNA
Hartono YD, Ito M, Villa A, Nilsson L
1161 - 1168 Insights into Mollusk Shell Formation: Interlamellar and Lamellar-Specific Nacre Protein Hydrogels Differ in Ion Interaction Signatures
Pendola M, Evans JS
1169 - 1175 Multiple Conformational States Contribute to the 3D Structure of a Glucan Decasaccharide: A Combined SAXS and MD Simulation Study
Jo S, Myatt D, Qi YF, Doutch J, Clifton LA, Im W, Widmalm G
1176 - 1184 Binding Specificity Determines the Cytochrome P450 3A4 Mediated Enantioselective Metabolism of Metconazole
Zhuang SL, Zhang LL, Zhan TJ, Lu LP, Zhao L, Wang HF, Morrone JA, Liu WP, Zhou RH
1185 - 1194 Membrane Anchoring of alpha-Helical Proteins: Role of Tryptophan
Situ AJ, Kang SM, Frey BB, An W, Kim C, Ulmer TS
1195 - 1204 Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo
Kurut A, Fonseca R, Boomsma W
1205 - 1212 Imidazole Nitrogens of Two Histidine Residues Participating in N-H center dot center dot center dot N Hydrogen Bonds in Protein Structures: Structural Bioinformatics Approach Combined with Quantum Chemical Calculations
Iyer AH, Deepak RNVK, Sankararamakrishnan R
1213 - 1222 Mechanism of Urea Crystal Dissolution in Water from Molecular Dynamics Simulation
Anand A, Patey GN
1223 - 1227 Application of Classical Thermodynamics to Conductivity in Nonpolar Media: Experimental Confirmation
Gourdin-Bertin S, Chassagne C
1228 - 1238 (H, Li)Br and LiOH Solvation Bonding Dynamics: Molecular Nonbond Interactions and Solute Extraordinary Capabilities
Sun CQ, Chen JS, Gong YY, Zhang X, Huang YL
1239 - 1244 Dynamical Effects along the Bifurcation Pathway Control Semibullvalene Formation in Deazetization Reactions
Mandal N, Datta A
1245 - 1254 First-Principles Molecular Dynamics Study of a Deep Eutectic Solvent: Choline Chloride/Urea and Its Mixture with Water
Fetisov EO, Harwood DB, Kuo IFW, Warrag SEE, Kroon MC, Peters CJ, Siepmann JI
1255 - 1260 Structural Origin of Shear Viscosity of Liquid Water
Yamaguchi T
1261 - 1267 Glycerol Hydrogen-Bonding Network Dominates Structure and Collective Dynamics in a Deep Eutectic Solvent
Faraone A, Wagel DV, Baker GA, Novak EC, Ohl M, Reuter D, Lunkenheimer P, Loidl A, Mamontov E
1268 - 1277 Coexistence of Kosmotropic and Chaotropic Impacts of Urea on Water As Revealed by Terahertz Spectroscopy
Shiraga K, Ogawa Y, Tanaka K, Arikawa T, Yoshikawa N, Nakamura M, Ajito K, Tajima T
1278 - 1288 Predicting Hydride Donor Strength via Quantum Chemical Calculations of Hydride Transfer Activation Free Energy
Alherz A, Lim CH, Hynes JT, Musgrave CB
1289 - 1295 Imaging Channel Connectivity in Nafion Using Electrostatic Force Microscopy
Barnes AM, Buratto SK
1296 - 1305 Efficient Intramolecular Vibrational Excitonic Energy Transfer in Ru-3(CO)(12) Cluster Revealed by Two-Dimensional Infrared Spectroscopy
Dong XQ, Yang F, Zhao J, Wang JP
1306 - 1314 Ring and Linear Copolymer Blends under Confinement
Shagolsem LS
1315 - 1322 Reduction Mechanisms of Cu2+-Doped Na2O-Al2O3-SiO2 Glasses during Heating in H-2 Gas
Nogami M, Quang VX, Ohki S, Deguchi K, Shimizu T
1323 - 1333 Multi-Fractional Analysis of Molecular Diffusion in Polymer Multilayers by FRAP: A New Simulation-Based Approach
Sustr D, Hlavacek A, Duschl C, Voloolkin D
1334 - 1344 Extraction of Gd3+ and UO22+ Ions Using Polystyrene Grafted Dibenzo Crown Ether (DB18C6) with Octanol and Nitrobenzene: A Molecular Dynamics Study
Sappidi P, Namsani S, Ali SM, Singh JK
1345 - 1345 Determination of Equilibrium Constant and Relative Brightness in FRET-FCS by Including the Third-Order Correlations (vol 121, pg 11272, 2017)
Meng LY, He SS, Zhao XS