12805 - 12817 |
Wanted: Scalable Tracers for Diffusion Measurements Saxton MJ |
12818 - 12826 |
Underlying Thermodynamics of pH-Dependent Allostery Di Russo NV, Marti MA, Roitberg AE |
12827 - 12836 |
Kinetics Study on the HIV-1 Ectodomain Protein Quaternary Structure Formation Reveals Coupling of Chain Folding and Self-Assembly in the Refolding Cascade Cheng SF, Sung TC, Chang CC, Chou MJ, Chiang YW, Chang DK |
12837 - 12843 |
Terahertz Chiroptical Spectroscopy of an alpha-Helical Polypeptide: A Molecular Dynamics Simulation Study Choi JH, Cho M |
12844 - 12854 |
Infinitely Dilute Partial Molar Properties of Proteins from Computer Simulation Ploetz EA, Smith PE |
12855 - 12864 |
Identification and Relative Quantification of Tyrosine Nitration in a Model Peptide Using Two-Dimensional Infrared Spectroscopy Valim LR, Davies JA, Jensen KT, Guo R, Willison KR, Spickett CM, Pitt AR, Klug DR |
12865 - 12872 |
Vibrational Beatings Conceal Evidence of Electronic Coherence in the FMO Light-Harvesting Complex Tempelaar R, Jansen TLC, Knoester J |
12873 - 12882 |
Internal vs Fishhook Hairpin DNA: Unzipping Locations and Mechanisms in the alpha-Hemolysin Nanopore Ding Y, Fleming AM, White HS, Burrows CJ |
12883 - 12891 |
Exploring the Local Elastic Properties of Bilayer Membranes Using Molecular Dynamics Simulations Pieffet G, Botero A, Peters GH, Forero-Shelton M, Leidy C |
12892 - 12906 |
Interactions of PAMAM Dendrimers with Negatively Charged Model Biomembranes Arteta MY, Ainalem ML, Porcar L, Martel A, Coker H, Lundberg D, Chang DP, Soltwedel O, Barker R, Nylander T |
12907 - 12918 |
Molecular Dynamics Simulations of Structure-Property Relationships of Tween 80 Surfactants in Water and at Interfaces Tang XM, Huston KJ, Larson RG |
12919 - 12926 |
Flip-Flop of Oleic Acid in a Phospholipid Membrane: Rate and Mechanism Wei CY, Pohorille A |
12927 - 12937 |
Incorporation of Pentacyclic Triterpenes into Mitochondrial Membrane-Studies on the Interactions in Model 2D Lipid Systems Flasinski M, Hac-Wydro K, Broniatowski M |
12938 - 12951 |
Structure and Dynamics of the Uranyl Tricarbonate Complex in Aqueous Solution: Insights from Quantum Mechanical Charge Field Molecular Dynamics Tirler AO, Hofer TS |
12952 - 12959 |
Validity of Linear Response Theory for Time-Dependent Fluorescence in Staphylococcus Nuclease Li TP |
12960 - 12964 |
Field- and Temperature-Dependent C-13 NMR Studies of the EDTA Zn2+ Complex: Insight into Structure and Dynamics via Relaxation Measurements Garapati S, Burns CS, Rodriguez AA |
12965 - 12971 |
Unraveling the Mechanism of a Reversible Photoactivated Molecular Proton Crane van der Loop TH, Ruesink F, Amirjalayer S, Sanders HJ, Buma WJ, Woutersen S |
12972 - 12978 |
Determination of the Enthalpy of Vaporization and Prediction of Surface Tension for Ionic Liquid 1-Alkyl-3-methylimidazolium Propionate [C(n)mim][Pro](n=4, 5, 6) Tong J, Yang HX, Liu RJ, Li C, Xia LX, Yang JZ |
12979 - 12992 |
Solvation and Rotation Dynamics in the Trihexyl(tetradecyl)phosphonium Chloride Ionic Liquid/Methanol Cosolvent System Barra KM, Sabatini RP, McAtee ZP, Heitz MP |
12993 - 13001 |
Doping of Polyaniline with 6-Cyano-2-naphthol Das D, Datta A, Contractor AQ |
13002 - 13010 |
Volume Fraction of Ether Is a Significant Factor in Controlling Conductivity in Proton Conducting Polyether Based Polymer Sol-Gel Electrolytes Yancey B, Jones J, Ritchie JE |
13011 - 13018 |
Small Angle Neutron Scattering Study of Complex Coacervate Micelles and Hydrogels Formed from Ionic Diblock and Triblock Copolymers Krogstad DV, Choi SH, Lynd NA, Audus DJ, Perry SL, Gopez JD, Hawker CJ, Kramer EJ, Tirrell MV |
13019 - 13023 |
Crystallization, Recrystallization, and Melting Lines in Syndiotactic Polypropylene Crystallized from Quiescent Melt and Semicrystalline State Due to Stress-Induced Localized Melting and Recrystallization Lu Y, Wang YT, Fu LL, Jiang ZY, Men YF |