| 11619 - 11627 |
Magnesium K-Edge NEXAFS Spectroscopy of Chlorophyll alpha in Solution
Witte K, Streeck C, Mantouvalou J, Suchkova SA, Lokstein H, Grotzsch D, Martyanov W, Weser J, Kanngiesser B, Beckhoff B, Stiel H |
| 11628 - 11636 |
Single-Molecule FRET Studies of the Hybridization Mechanism during Noncovalent Adsorption and Desorption of DNA on Graphene Oxide
Paul T, Bera SC, Agnihotri N, Mishra PP |
| 11637 - 11643 |
Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes
Song K, Bai SM, Shi Q |
| 11644 - 11653 |
Molecular Dynamics and Free Energy Simulations of Phenylacetate and CO2 Release from AMDase and Its G74C/C188S Mutant: A Possible Rationale for the Reduced Activity of the Latter
Karmakar T, Balasubramanian S |
| 11654 - 11664 |
Loss of Catalytic Activity in the E134D, H67A, and H349A Mutants of DapE: Mechanistic Analysis with QM/MM Investigation
Dutta D, Mishra S |
| 11665 - 11673 |
Effect of Mutation on an Aggregation-Prone Segment of p53: From Monomer to Dimer to Multimer
Das A, Makarov DE |
| 11674 - 11682 |
Determination of Equilibrium Constant and Relative Brightness in Fluorescence Correlation Spectroscopy by Considering Third-Order Correlations
Wu ZQ, Bi HM, Pan SC, Meng LY, Zhao XS |
| 11683 - 11691 |
Molecular Mechanism Behind the Fast Folding/Unfolding Transitions of Villin Headpiece Subdomain: Hierarchy and Heterogeneity
Mori T, Saito S |
| 11692 - 11704 |
Proton Probability Distribution in the O center dot center dot center dot H center dot center dot center dot O Low-Barrier Hydrogen Bond: A Combined Solid-State NMR and Quantum Chemical Computational Study of Dibenzoylmethane and Curcumin
Kong XQ, Brinkmann A, Terskikh V, Wasylishen RE, Bernard GM, Duan Z, Wu QC, Wu G |
| 11705 - 11719 |
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory
Lanza G, Chiacchio MA |
| 11720 - 11732 |
Molecular Mechanism behind Solvent Concentration-Dependent Optimal Activity of Thermomyces lanuginosus Lipase in a Biocompatible Ionic Liquid: Interfacial Activation through Arginine Switch
Das S, Karmakar T, Balasubramanian S |
| 11733 - 11739 |
Resolving the Origins of Crystalline Anharmonicity Using Terahertz Time-Domain Spectroscopy and ab Initio Simulations
Ruggiero MT, Zeitler JA |
| 11740 - 11750 |
Line Tension Assists Membrane Permeation at the Transition Temperature in Mixed-Phase Lipid Bilayers
Yang LW, Kindt JT |
| 11751 - 11760 |
Visualization of Stepwise Drug-Micelle Aggregate Formation and Correlation with Spectroscopic and Calorimetric Results
Chatterjee S, Kumar GS |
| 11761 - 11772 |
Influence of Cholesterol on Phospholipid Bilayer Structure and Dynamics
Boughter CT, Monje-Galvan V, Im W, Klauda JB |
| 11773 - 11780 |
Influence of Calcium on the Initial Stages of the Sol-Gel Synthesis of Bioactive Glasses
Cote AS, Cormack AN, Tilocca A |
| 11781 - 11789 |
Multi-Scale Modeling of the Gamma Radiolysis of Nitrate Solutions
Horne GP, Donoclift TA, Sims HE, Orr RM, Pimblott SM |
| 11790 - 11799 |
Structure and Dynamics of Ionic Liquid [MMIM][Br] Confined in Hydrophobic and Hydrophilic Porous Matrices: A Molecular Dynamics Simulation Study
Sharma A, Ghorai PK |
| 11800 - 11809 |
Isomerism of Trimeric Aluminum Complexes in Aqueous Environments: Exploration via DFT-Based Metadynamics Simulation
Lanzani G, Seitsonen AP, Iannuzzi M, Laasonen K, Pehkonen SO |
| 11810 - 11820 |
Reactions of 2-Propanol Radical with Halogenated Organics in Aqueous Solution: Theoretical Evidence for Proton-Coupled Electron Transfer and Competing Mechanisms
Ljubic I, Sabljic A, Bonifacic M |
| 11821 - 11833 |
Formation and Release of NO from Ruthenium Nitrosyl Ammine Complexes [Ru(NH3)(5)(NO)](2+/3+) in Aqueous Solution: A Theoretical Investigation
Rodrigues GLS, Rocha WR |
| 11834 - 11844 |
Directly Modifying the Nonbonded Potential Based on the Standard Iterative Boltzmann Inversion Method for Coarse-Grained Force Fields
Xie ZM, Chai DL, Wang YS, Tan HF |
