| 9625 - 9634 |
Investigating the Influence of Arginine Dimethylation on Nucleosome Dynamics Using All-Atom Simulations and Kinetic Analysis
Li ZH, Kono H |
| 9635 - 9645 |
Association of Nucleobases in Hydrated Ionic Liquid from Biased Molecular Dynamics Simulations
Dasari S, Mallik BS |
| 9646 - 9653 |
Imaging Ca2+ Concentration and pH in Nanopores/Channels of Protein Crystals
Mori K, Kuhn B |
| 9654 - 9664 |
Free Energy Landscape for Alpha-Helix to Beta-Sheet Interconversion in Small Amyloid Forming Peptide under Nanoconfinement
Mudedla SK, Murugan NA, Agren H |
| 9665 - 9680 |
Hydrogen-Rich Cation Radicals of DNA Dinucleotides: Generation and Structure Elucidation by UV-Vis Action Spectroscopy
Liu Y, Korn JA, Dang A, Turecek F |
| 9681 - 9696 |
Vibrational and Molecular Properties of Mg2+ Binding and Ion Selectivity in the Magnesium Channel MgtE
Kimura T, Lorenz-Fonfria VA, Douki S, Motoki H, Ishitani R, Nureki O, Higashi M, Furutani Y |
| 9697 - 9702 |
Probing Protein Dynamics Using Multifield Variable Temperature NMR Relaxation and Molecular Dynamics Simulation
Busi B, Yarava JR, Hofstetter A, Salvi N, Cala-De Paepe D, Lewandowski JR, Blackledge M, Emsley L |
| 9703 - 9712 |
Implications of Molecular Topology for Nanoscale Mechanical Unfolding
Nikoofard N, Mashaghi A |
| 9713 - 9723 |
Preferred Binding Mechanism of Osh4's Amphipathic Lipid-Packing Sensor Motif, Insights from Molecular Dynamics
Monje-Galvan V, Klauda JB |
| 9724 - 9737 |
Grand Canonical Monte Carlo Simulations on Phase Equilibria of Methane, Carbon Dioxide, and Their Mixture Hydrates
Qiu NX, Bai XJ, Sun NR, Yu XH, Yang LB, Li YJ, Yang MH, Huang Q, Du SY |
| 9738 - 9746 |
Nondiffusive Rotational Jump Dynamics in Ethyl Ammonium Nitrate
Dasari S, Mallik BS |
| 9747 - 9756 |
Theoretical Study of Alkylsulfonic Acids: Force-Field Development and Molecular Dynamics Simulations
Liu JN, Dhumal NR, Kim HJ |
| 9757 - 9762 |
Distinguishing Intra- and Intermolecular Interactions in Liquid 1,2-Ethanediol by H-1 NMR and Ab Initio Molecular Dynamics
Ghanghas R, Jindal A, Vasudevan S |
| 9763 - 9774 |
Molecular Origins of the Apparent Ideal CO2 Solubilities in Binary Ionic Liquid Mixtures
Kapoore U, Shah JK |
| 9775 - 9785 |
Interferometric Measurement of Transient Absorption and Refraction Spectra with Dual Frequency Comb
Kim J, Yoon TH, Cho M |
| 9786 - 9791 |
Dynamics of Liquid Oil that Flows Inside Aqueous Wet Foam
Kusaka A, Sonoda J, Tajima H, Sakai T |
| 9792 - 9802 |
Dynamics of Dimethylbutanols in Plastic Crystalline Phases by Field Cycling H-1 NMR Relaxometry
Carignani E, Forte C, Juszynska-Galazka E, Galazka M, Massalska-Arodz M, Mandoli A, Geppi M, Calucci L |
| 9803 - 9814 |
Diffusiophoresis of a Charged Porous Particle in a Charged Cavity
Chiu YC, Keh HJ |
| 9815 - 9825 |
Controlling Fragment Competition on Pathways to Addressable Self-Assembly
Madge J, Bourne D, Miller MA |
| 9826 - 9826 |
High Thermal Stability of Oligomeric Assemblies of Thermophilic Rhodopsin in a Lipid Environment (vol 122, pg 6945, 2018)
Shionoya T, Mizuno M, Tsukamoto T, Ikeda K, Seki H, Kojima K, Shibata M, Kawamura I, Sudo Y, Mizutani Y |
