5103 - 5113 |
Infrared and Fluorescence Assessment of Protein Dynamics: From Folding to Function Ding B, Hilaire MR, Gai F |
5114 - 5124 |
Collision-Induced Dissociation of Electrosprayed Protein Complexes: An All-Atom Molecular Dynamics Model with Mobile Protons Popa V, Trecroce DA, McAllister RG, Konermann L |
5125 - 5133 |
Study of a DNA Duplex by Nuclear Magnetic Resonance and Molecular Dynamics Simulations. Validation of Pulsed Dipolar Electron Paramagnetic Resonance Distance Measurements Using Triarylmethyl-Based Spin Labels Lomzov AA, Sviridov EA, Shernuykov AV, Shevelev GY, Pyshnyi DV, Bagryanskaya EG |
5134 - 5145 |
Studying Protein-Protein Binding through T-Jump Induced Dissociation: Transient 2D IR Spectroscopy of Insulin Dimer Zhang XX, Jones KC, Fitzpatrick A, Peng CS, Feng CJ, Baiz CR, Tokmakoff A |
5146 - 5158 |
Steady-State and Time-Resolved Studies into the Origin of the Intrinsic Fluorescence of G-Quadruplexes Sherlock ME, Rumble CA, Kwok CK, Breffke J, Maroncelli M, Bevilacqua PC |
5159 - 5171 |
Carotenoid-to-Bacteriochlorophyll Energy Transfer in the LH1-RC Core Complex of a Bacteriochlorophyll b Containing Purple Photosynthetic Bacterium Blastochloris viridis Magdaong NCM, Niedzwiedzki DM, Goodson C, Blankenship RE |
5172 - 5182 |
Quantifying the Heterogeneous Dynamics of a Simulated Dipalmitoylphosphatidylcholine (DPPC) Membrane Shafique N, Kennedy KE, Douglas JF, Starr FW |
5183 - 5193 |
Comparative Molecular Dynamics Study on Tri-n-butyl Phosphate in Organic and Aqueous Environments and Its Relevance to Nuclear Extraction Processes Mu J, Motokawa R, Williams CD, Akutsu K, Nishitsuji S, Masters AJ |
5194 - 5202 |
Structural Characteristics of Homogeneous Hydrophobic Ionic Liquid-HNO3-H2O Ternary System: Experimental Studies and Molecular Dynamics Simulations Fu J, Yang YI, Zhang J, Chen QD, Shen XH, Gao YQ |
5203 - 5208 |
Force Fields for Carbohydrate-Divalent Cation Interactions Chen H, Cox JR, Panagiotopoulos AZ |
5209 - 5222 |
Stability Limit of Water by Metastable Vapor-Liquid Equilibrium with Nanoporous Silicon Membranes Chen IT, Sessoms DA, Sherman Z, Choi E, Vincent O, Stroock AD |
5223 - 5242 |
Ab Initio Molecular Dynamics Simulations of an Excess Proton in a Triethylene Glycol-Water Solution: Solvation Structure, Mechanism, and Kinetics McDonnell MT, Xu HX, Keffer DJ |
5243 - 5254 |
DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids Danten Y, Cabaco MI, Coutinho JAP, Pinaud N, Besnard M |
5255 - 5261 |
Scaling Laws and Critical Properties for fcc and hcp Metals Desgranges C, Widhalm L, Delhommelle J |
5262 - 5271 |
Induction and Tunability of Self-Healing Property of Dendron Based Hydrogel Using Clay Nanocomposite Vivek B, Kumar P, Prasad E |
5272 - 5277 |
Scaling Relationships for Spherical Polymer Brushes Revisited Chen G, Li H, Das S |
5278 - 5290 |
Mercury Sulfide Dimorphism in Thioarsenate Glasses Kassem M, Sokolov A, Cuisset A, Usuki T, Khaoulani S, Masselin P, Le Coq D, Neuefeind JC, Feygenson M, Hannon AC, Benmore CJ, Bychkov E |
5291 - 5300 |
Phase Transition and Dynamics in Imidazolium-Based Ionic Liquid Crystals through a Metastable Highly Ordered Smectic Phase Nozaki Y, Yamaguchi K, Tomida K, Taniguchi N, Hara H, Takikawa Y, Sadakane K, Nakamura K, Konishi T, Fukao K |
5301 - 5311 |
Easily Accessible Rare-Earth-Containing Phosphonium Room-Temperature Ionic Liquids: EXAFS, Luminescence, and Magnetic Properties Alvarez-Vicente J, Dandil S, Banerjee D, Gunaratne HQN, Gray S, Felton S, Srinivasan G, Kaczmarek AM, Van Deun R, Nockemann P |