11791 - 11797 |
Lead(II)-Catalyzed Oxidation of Guanine in Solution Studied with Electrospray Ionization Mass Spectrometry Banu L, Blagojevic V, Bohme DK |
11798 - 11808 |
Molecular Dynamics Simulation of Autotaxin: Roles of the Nuclease-like Domain and the Glycan Modification Koyama M, Nishimasu H, Ishitani R, Nureki O |
11809 - 11817 |
Catalysis of tRNA Aminoacylation: Single Turnover to Steady-State Kinetics of tRNA Synthetases Santra M, Bagchi B |
11818 - 11828 |
Two-Photon Absorption-Molecular Structure Investigation Using a Porphycene Chromophore with Potential in Photodynamic Therapy Bergendahl LT, Paterson MJ |
11829 - 11836 |
Thermal Aggregation of Bovine Serum Albumin in Trehalose and Sucrose Aqueous Solutions Panzica M, Emanuele A, Cordone L |
11837 - 11844 |
Water-Dependent Reaction Pathways: An Essential Factor for the Catalysis in HEPD Enzyme Du LK, Gao J, Liu YJ, Liu CB |
11845 - 11856 |
Structural Variations of Single and Tandem Mismatches in RNA Duplexes: A Joint MD Simulation and Crystal Structure Database Analysis Halder S, Bhattacharyya D |
11857 - 11862 |
Excluded Volume Effect in the Fluorescence Energy Transfer of Single Donor-Multiple Acceptors in Polymer Lee H, Lee M |
11863 - 11871 |
On the DMSO-Dissolved State of Insulin: A Vibrational Spectroscopic Study of Structural Disorder Dzwolak W, Kalinowski J, Johannessen C, Babenko V, Zhang G, Keiderling TA |
11872 - 11880 |
Confinement-Induced States in the Folding Landscape of the Trp-cage Miniprotein Marino KA, Bohuis PG |
11881 - 11889 |
Comparative FTIR Study of a New Fungal Rhodopsin Ito H, Sumii M, Kawanabe A, Fan Y, Furutani Y, Brown LS, Kandori H |
11890 - 11898 |
Simulating the Interaction between Amino Acids and DNA: A Combined Matrix-Isolation FT-IR and Theoretical Study of the 1-Methyluracil center dot Glycine H-Bond Complexes Using a Dual Sublimation Furnace Boeckx B, Maes G |
11899 - 11910 |
Modeling Copper Binding to the Amyloid-beta Peptide at Different pH: Toward a Molecular Mechanism for Cu Reduction Furlan S, Hureau C, Faller P, La Penna G |
11911 - 11923 |
Molecular Dynamics Simulations of the Interactions of DMSO with DPPC and DOPC Phospholipid Membranes Hughes ZE, Mark AE, Mancera RL |
11924 - 11935 |
Ionic Liquids Induced Structural Changes of Bovine Serum Albumin in Aqueous Media: A Detailed Physicochemical and Spectroscopic Study Singh T, Bharmoria P, Morikawa M, Kimizuka N, Kumar A |
11936 - 11942 |
Sodium Dodecyl Sulfate at Water-Hydrophobic Interfaces: A Simulation Study Vacha R, Roke S |
11943 - 11952 |
Exploring Electrochemical Windows of Room-Temperature Ionic Liquids: A Computational Study Tian YH, Goff GS, Runde WH, Batista ER |
11953 - 11958 |
H-1 and H-2 NMR Spin-Lattice Relaxation Probing Water: PEG Molecular Dynamics in Solution Clop EM, Perillo MA, Chattah AK |
11959 - 11967 |
Steady-State Homogeneous Nucleation and Growth of Water Droplets: Extended Numerical Treatment Mokshin AV, Galimzyanov BN |
11968 - 11978 |
Structural Basis for the Enhanced Stability of Protein Model Compounds and Peptide Backbone Unit in Ammonium Ionic Liquids Vasantha T, Attri P, Venkatesu P, Devi RSR |
11979 - 11998 |
Photophysical and Theoretical Insights on Fullerene/Zincphthalocyanine Supramolecular Interaction in Solution Ray A, Santhosh K, Bhattacharya S |
11999 - 12006 |
First Principles pK(a) Calculations on Carboxylic Acids Using the SMD Solvation Model: Effect of Thermodynamic Cycle, Model Chemistry, and Explicit Solvent Molecules Sutton CCR, Franks GV, da Silva G |
12007 - 12013 |
Self-Diffusion and Viscosity in Electrolyte Solutions Kim JS, Wu Z, Morrow AR, Yethiraj A, Yethiraj A |
12014 - 12020 |
Understanding the Structure Factor and Isothermal Compressibility of Ambient Water in Terms of Local Structural Environments Overduin SD, Patey GN |
12021 - 12029 |
Study of Fluorescence Resonance Energy Transfer in Zwitterionic Micelle: Ionic-Liquid-Induced Changes in FRET Parameters Rao VG, Mandal S, Ghosh S, Banerjee C, Sarkar N |
12030 - 12037 |
Selective Quenching of 2-Naphtholate Fluorescence by Imidazolium Ionic Liquids Kumar V, Pandey S |
12038 - 12047 |
High Strength of Physical Hydrogels Based on Poly(acrylic acid)-g-poly(ethylene glycol) Methyl Ether: Role of Chain Architecture on Hydrogel Properties Yang J, Gong C, Shi FK, Xie XM |
12048 - 12056 |
Coarse-Grained Molecular Simulation of Self-Assembly for Nonionic Surfactants on Graphene Nanostructures Wu D, Yang XN |
12057 - 12064 |
Understanding the Dissolution of alpha-Zein in Aqueous Ethanol and Acetic Acid Solutions Li YQ, Li J, Xia QY, Zhang B, Wang Q, Huang QR |