| 10813 - 10820 |
The Impact of 4-Thiaproline on Polyproline Conformation
Lin YJ, Chang CH, Horng JC |
| 10821 - 10829 |
Temperature-Dependent Dynamics of Dry and Hydrated beta-Casein Studied by Quasielastic Neutron Scattering
Dhindsa GK, Tyagi M, Chu XQ |
| 10830 - 10836 |
Driving beta-Strands into Fibrils
Su ZQ, Dias CL |
| 10837 - 10853 |
An Insight into Prototropism and Supramolecular Motifs in Solid-State Structures of Allopurinol, Hypoxanthine, Xanthine, and Uric Acid. A H-1-N-14 NQDR Spectroscopy, Hybrid DFT/QTAIM, and Hirshfeld Surface-Based Study
Latosinska JN, Latosinska M, Seliger J, Zagar V, Kazimierczuk Z |
| 10854 - 10862 |
Direct Evidence of Catalytic Heterogeneity in Lactate Dehydrogenase by Temperature Jump Infrared Spectroscopy
Reddish MJ, Peng HL, Deng H, Panwar KS, Callender R, Dyer RB |
| 10863 - 10873 |
Functional Water Molecules in Rhodopsin Activation
Sun XQ, Agren H, Tu YQ |
| 10874 - 10881 |
Conformational Preferences of DNA in Reduced Dielectric Environments
Yildirim A, Sharma M, Varner BM, Fang L, Feig M |
| 10882 - 10888 |
Analysis of Influenza A Virus NS1 Dimer Interfaces in Solution by Pulse EPR Distance Measurements
Kerry PS, Turkington HL, Ackermann K, Jameison SA, Bode BE |
| 10889 - 10897 |
Computational Investigation of Enthalpy-Entropy Compensation in Complexation of Glycoconjugated Bile Salts with beta-Cyclodextrin and Analogs
Tidemand KD, Schonbeck C, Holm R, Westh P, Peters GH |
| 10898 - 10905 |
Binding of Doxyl Stearic Spin Labels to Human Serum Albumin: An EPR Study
Pavicevic AA, Popovic-Bijelic AD, Mojovic MD, Susnjar SV, Bacic GG |
| 10906 - 10918 |
Theoretical Study on Excited States of Bacteriochlorophyll a in Solutions with Density Functional Assessment
Higashi M, Kosugi T, Hayashi S, Saito S |
| 10919 - 10926 |
Dynamic Performance of Duolayers at the Air/Water Interface. 1. Experimental Analysis
Leung AHM, Prime EL, Tran DNH, Fu Q, Christofferson AJ, Yiapanis G, Yarovsky I, Qiao GG, Solomon DH |
| 10927 - 10933 |
Dynamic Performance of Duo layers at the Air/Water Interface. 2. Mechanistic Insights from All-Atom Simulations
Christofferson AJ, Yiapanis G, Leung AHM, Prime EL, Tran DNH, Qiao GG, Solomon DH, Yarovsky I |
| 10934 - 10944 |
Packing Density Changes of Supported Lipid Bilayers Observed by Fluorescence Microscopy and Quartz Crystal Microbalance-Dissipation
Kataoka-Hamai C, Higuchi M |
| 10945 - 10955 |
Effect of Solvent on Diffusion: Probing with Nonpolar Solutes
Chan TC, Lee I, Chan KS |
| 10956 - 10965 |
Methane Aqueous Fluids in Montmorillonite Clay Interlayer under Near-Surface Geological Conditions: A Grand Canonical Monte Carlo and Molecular Dynamics Simulation Study
Rao Q, Leng YS |
| 10966 - 10978 |
Parallel Optimization of a Reactive Force Field for Polycondensation of Alkoxysilanes
Deetz JD, Faller R |
| 10979 - 10988 |
Thermodynamic Description of Hofmeister Effects on the LCST of Thermosensitive Polymers
Heyda J, Dzubiella J |
| 10989 - 10999 |
Lattice Model for Silica Polymerization: Monte Carlo Simulations of the Transition between Gel and Nanoparticle Phases
Khan MN, Auerbach SM, Monson PA |
| 11000 - 11005 |
Size-Dependent Second Virial Coefficients of Quantum Dots from Quantitative Cryogenic Electron Microscopy
van Rijssel J, Peters VFD, Meeldijk JD, Kortschot RJ, van Dijk-Moes RJA, Petukhov AV, Erne BH, Philipse AP |
