| 7457 - 7466 |
Reaction Mechanism and Catalytic Fingerprint of Allantoin Racemase
Bovigny C, Degiacomi MT, Lemmin T, Dal Peraro M, Stenta M |
| 7467 - 7474 |
Evaluation of Generalized Born Model Accuracy for Absolute Binding Free Energy Calculations
Zeller F, Zacharias M |
| 7475 - 7487 |
N-Acyl Chain in Ceramide and Sphingomyelin Determines Their Mixing Behavior, Phase State, and Surface Topography in Langmuir Films
Dupuy FG, Maggio B |
| 7488 - 7509 |
Pressure-Dependent Properties of Elementary Hydrophobic Interactions: Ramifications for Activation Properties of Protein Folding
Dias CL, Chan HS |
| 7510 - 7519 |
Characterization of Viral Capsid Protein Self-Assembly around Short Single-Stranded RNA
Comas-Garcia M, Garmann RF, Singaram SW, Ben-Shaul A, Knobler CM, Gebart WM |
| 7520 - 7532 |
Vibronic Characteristics and Spin-Density Distributions in Bacteriochlorins as Revealed by Spectroscopic Studies of 16 Isotopologues. Implications for Energy- and Electron-Transfer in Natural Photosynthesis and Artificial Solar-Energy Conversion
Diers JR, Tang Q, Hondros CJ, Chen CY, Holten D, Lindsey JS, Bocian DF |
| 7533 - 7540 |
Static and Dynamic Disorder in Bacterial Light-Harvesting Complex LH2: A 2DES Simulation Study
Rancova O, Abramavicius D |
| 7541 - 7553 |
Membrane Interaction and Protein Kinase C-C1 Domain Binding Properties of 4-Hydroxy-3-(hydroxymethyl) Phenyl Ester Analogues
Talukdar D, Panda S, Borah R, Manna D |
| 7554 - 7560 |
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes
Daidone I, Paltrinieri L, Amadei A, Battistuzzi G, Sola M, Borsari M, Bortolotti CA |
| 7561 - 7567 |
Study by Use of H-1 NMR Spectroscopy of the Adsorption and Decomposition of Glycine, Leucine, and Derivatives in TiO2 Photocatalysis
Nosaka AY, Tanaka G, Nosaka Y |
| 7568 - 7576 |
Analytic Model for the Dipole Potential of a Lipid Layer
Bohinc K, Giner-Casares JJ, May S |
| 7577 - 7585 |
Probe Dependent Solvation Dynamics Study in a Microscopically Immiscible Dimethyl Sulfoxide-Glycerol Binary Solvent
Kaur H, Koley S, Ghosh S |
| 7586 - 7593 |
Functional Mode Electron-Transfer Theory
Chen HN |
| 7594 - 7608 |
Solvatomagnetic Comparison Method: A Proper Quantification of Solvent Hydrogen-Bond Basicity
Laurence C, Legros J, Nicolet P, Vuluga D, Chantzis A, Jacquemin D |
| 7609 - 7617 |
Simulating Hydrogen-Bond Structure and Dynamics in Glassy Solids Composed of Imidazole Oligomers
Harvey JA, Auerbach SM |
| 7618 - 7629 |
Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study
Michels R, Goerigk G, Vainio U, Gummel J, Huber K |
| 7630 - 7637 |
Influence of Charged Groups on the Properties of Zwitterionic Moieties: A Molecular Simulation Study
Shao Q, Jiang SY |
| 7638 - 7646 |
Fast Surface Crystal Growth on Molecular Glasses and Its Termination by the Onset of Fluidity
Hasebe M, Musumeci D, Powell CT, Cai T, Gunn E, Zhu L, Yu L |
| 7647 - 7656 |
Quantitative Spectral Analysis of Coherent Anti-Stokes Raman Scattering Signals: C-H Stretching Modes of the Methyl Group
Zhang C, Wang J, Ding B, Jasensky J |
| 7657 - 7667 |
Ferromagnetic Spin Coupling through the 3,4'-Biphenyl Moiety in Arylamine Oligomers-Experimental and Computational Study
Maurel V, Skorka L, Onofrio N, Szewczyk E, Djurado D, Dubois L, Mouesca JM, Kulszewicz-Bajer I |
