| 10783 - 10792 |
Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular Channel
Alberini G, Benfenati F, Maragliano L |
| 10793 - 10805 |
Maximizing Kinetic Information Gain of Markov State Models for Optimal Design of Spectroscopy Experiments
Mittal S, Shukla D |
| 10806 - 10816 |
Helix-Coil Transition Courses Through Multiple Pathways and Intermediates: Fast Kinetic Measurements and Dimensionality Reduction
Jas GS, Kuczera K |
| 10817 - 10824 |
Non-Native Cooperative Interactions Modulate Protein Folding Rates
da Silva FB, Contessoto VG, de Oliveira VM, Clarke J, Leite VBP |
| 10825 - 10833 |
Molecular Mechanism of Depolarization-Dependent Inactivation in W366F Mutant of Kv1.2
Kondo HX, Yoshida N, Shirota M, Kinoshita K |
| 10834 - 10840 |
Coarse-Grained Model for Zippering of SNARE from Partially Assembled States
Fortoul N, Bykhovskaia M, Jagota A |
| 10841 - 10854 |
Catalytic Mechanism of Nogalamycin Monoxygenase: How Does Nature Synthesize Antibiotics without a Metal Cofactor ?
Reinhard FGC, DuBois JL, de Visser SP |
| 10855 - 10860 |
An NMR Confirmation for Increased Folded State Entropy Following Loop Truncation
Gavrilov Y, Dagan S, Reich Z, Scherf T, Levy Y |
| 10861 - 10871 |
Controlling the Miscibility of X-Shaped Bolapolyphiles in Lipid Membranes by Varying the Chemical Structure and Size of the Polyphile Polar Headgroup
Lechner BD, Biehl P, Ebert H, Werner S, Meister A, Hause G, Bacia K, Tschierske C, Blume A |
| 10872 - 10879 |
Addition of a Carbonyl End Group Increases the Rate of Excited-State Decay in a Carotenoid via Conjugation Extension and Symmetry Breaking
Khosravi SD, Bishop MM, LaFountain AM, Turner DB, Gibson GN, Frank HA, Berrah N |
| 10880 - 10893 |
Carbamate Formation in the System (2-Methylpiperidine plus Carbon Dioxide) by Raman Spectroscopy and X-ray Diffraction
Fandino O, Sasidharanpillai S, Soldatov DV, Tremaine PR |
| 10894 - 10906 |
Correspondence between Spectral-Derived and Viscosity-Derived Local Composition in Binary Liquid Mixtures Having Specific Interactions with Preferential Solvation Theory
Duereh A, Sato Y, Smith RL, Inomata H |
| 10907 - 10912 |
Al-27 Pulsed Field Gradient, Diffusion-NMR Spectroscopy of Solvation Dynamics and Ion Pairing in Alkaline Aluminate Solutions
Graham TR, Han KS, Dembowski M, Krzysko AJ, Zhang X, Hu JZ, Clark SB, Clark AE, Schenter GK, Pearce CI, Rosso KM |
| 10913 - 10927 |
Structural and Chemical Approach toward Understanding the Aqueous Corrosion of Sodium Aluminoborate Glasses
Kapoor S, Youngman RE, Zakharchuk K, Yaremchenko A, Smith NJ, Goel A |
| 10928 - 10933 |
Monte Carlo Simulation of Strain-Enhanced Stereocomplex Polymer Crystallization
Guan XC, Wang JP, Hu WB |
| 10934 - 10942 |
Maximum Likelihood Analysis of Reaction Coordinates during Solidification in Ni
Leines GD, Rogal J |
| 10943 - 10952 |
Self-Assembly of Cations in Aqueous Solutions of Multiheaded Cationic Surfactants: All Atom Molecular Dynamics Simulation Studies
Sharma A, Bhargava BL |
| 10953 - 10963 |
Nanometer Confinement-Driven Promotion and Stabilization of a Hexatic Phase Intervening between Ordered Rotator Phases
Dutta S, Srikantamurthy S, Mukherjee PK, Prasad SK |
| 10964 - 10967 |
Comment on "Ionic Conductivity, Diffusion Coefficients, and Degree of Dissociation in Lithium Electrolytes, Ionic Liquids, and Hydrogel Polyelectrolytes"
Harris KR |
| 10968 - 10969 |
Reply to "Comment on 'Ionic Conductivity, Diffusion Coefficients and Degree of Dissociation in Lithium Electrolytes, Ionic Liquids and Hydrogel Polyelectrolytes"
Garrido L, Aranaz I, Gallardo A, Garcia C, Garcia N, Benito E, Guzman J |
