| 9819 - 9825 |
Free Radical Scavenging Properties of Phytofluene and Phytoene Isomers as Compared to Lycopene: A Combined Experimental and Theoretical Study
Martinez A, Stinco CM, Melendez-Martinez AJ |
| 9826 - 9833 |
Hot Spot of Structural Ambivalence in Prion Protein Revealed by Secondary Structure Principal Component Analysis
Yamamoto N |
| 9834 - 9843 |
New Insight into Amyloid Fibril Formation of Hen Egg White Lysozyme Using a Two-Step Temperature-Dependent FTIR Approach
Zou Y, Hao WY, Li HY, Gao YC, Sun Y, Ma G |
| 9844 - 9851 |
Effects of Galactosylation in Immunoglobulin G from All-Atom Molecular Dynamics Simulations
Fortunato ME, Colina CM |
| 9852 - 9860 |
Computational Investigation of Cholesterol Binding Sites on Mitochondrial VDAC
Weiser BP, Salari R, Eckenhoff RG, Brannigan G |
| 9861 - 9870 |
Conformational and Thermodynamic Properties of Non-Canonical alpha,alpha-Dialkyl Glycines in the Peptaibol Alamethicin: Molecular Dynamics Studies
Castro TG, Micaelo NM |
| 9871 - 9880 |
The Influence of Ser-154, Cys-113, and the Phosphorylated Threonine Residue on the Catalytic Reaction Mechanism of Pin1
Vohringer-Martinez E, Verstraelen T, Ayers PW |
| 9881 - 9889 |
Origins of Structural Flexibility in Protein-Based Supramolecular Polymers Revealed by DEER Spectroscopy
Tavenor NA, Silva KI, Saxena S, Horne WS |
| 9890 - 9899 |
Structural and Functional Stability of Cellulase in Aqueous-Biamphiphilic Ionic Liquid Surfactant Solution
Bharmoria P, Mehta MJ, Pancha I, Kumar A |
| 9900 - 9908 |
Fibronectin Module FN(III)9 Adsorption at Contrasting Solid Model Surfaces Studied by Atomistic Molecular Dynamics
Kubiak-Ossowska K, Mulheran PA, Nowak W |
| 9909 - 9918 |
Electroporation of Asymmetric Phospholipid Membranes
Gurtovenko AA, Lyulina AS |
| 9919 - 9925 |
Local Hydration Pressures in Methanol Aqueous Solution: A Raman Spectroscopy Analysis
Mendoza NJ, Bonales LJ, Baonza VG, Caceres M |
| 9926 - 9937 |
Analyte Interactions with a New Ditopic Dansylamide-Nitrobenzoxadiazole Dyad: A Combined Photophysical, NMR, and Theoretical (DFT) Study
Bhoi AK, Das SK, Majhi D, Sahu PK, Nijamudheen A, Anoop N, Rahaman A, Sarkar M |
| 9938 - 9943 |
Electronic Structure of Hemin in Solution Studied by Resonant X-ray Emission Spectroscopy and Electronic Structure Calculations
Atak K, Golnak R, Xiao J, Suljoti E, Pfluger M, Brandenburg T, Winter B, Aziz EF |
| 9944 - 9951 |
Physicochemical and Thermal Properties for a Series of 1-Alkyl-4-methyl-1,2,4-triazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids
De La Hoz AT, Brauer UG, Miller KM |
| 9952 - 9963 |
Excited-State Dynamics of an Environment-Sensitive Push-Pull Diketopyrrolopyrrole: Major Differences between the Bulk Solution Phase and the Dodecane/Water Interface
Richert S, Vazquez SM, Grzybowski M, Gryko DT, Kyrychenko A, Vauthey E |
| 9964 - 9973 |
Dynamic Solvation Shell and Solubility of C-60 in Organic Solvents
Wang CI, Hua CC, Chen SA |
| 9974 - 9982 |
Factors Influencing Crystal Growth Rates from Undercooled Liquids of Pharmaceutical Compounds
Trasi NS, Baird JA, Kestur US, Taylor LS |
| 9983 - 9990 |
Amphiphilic Self-Assembly of Alkanols in Protic Ionic Liquids
Jiang HJ, FitzGerald PA, Dolan A, Atkin R, Warr GG |
| 9991 - 9996 |
Structure of Intermediate Phase II of LiNH2 under High Pressure
Yamawaki H, Fujihisa H, Gotoh Y, Nakano S |
| 9997 - 10006 |
Radical-Triplet Pair Interactions as Probes of Long-Range Polymer Motion in Solution
Sim S, Forbes MDE |
