2465 - 2466 |
Evolving Sections of The Journal of Physical Chemistry to Reflect an Ever-Changing Field Shea JE, Crawford TD, Zanni MT, Hartland GV |
2467 - 2476 |
Barrier Crossing Dynamics from Single-Molecule Measurements Makarov DE |
2477 - 2490 |
Hydrophobic Gate of Mechanosensitive Channel of Large Conductance in Lipid Bilayers Revealed by Solid-State NMR Spectroscopy Zhang XN, Zhang Y, Tang SY, Ma SJ, Shen Y, Chen YK, Tong Q, Li YZ, Yang J |
2491 - 2503 |
Halogen Atoms in the Protein-Ligand System. Structural and Thermodynamic Studies of the Binding of Bromobenzotriazoles by the Catalytic Subunit of Human Protein Kinase CK2 Czapinska H, Winiewska-Szajewska M, Szymaniec-Rutkowska A, Piasecka A, Bochtler M, Poznanski J |
2504 - 2512 |
Effect of Buffer on Protein Stability in Aqueous Solutions: A Simple Protein Aggregation Model Brudar S, Hribar-Lee B |
2513 - 2520 |
Frustration in Fuzzy Protein Complexes Leads to Interaction Versatility Freiberger MI, Wolynes PG, Ferreiro DU, Fuxreiter M |
2521 - 2532 |
Transient Diffusive Interactions with a Protein Crowder Affect Aggregation Processes of Superoxide Dismutase 1 beta-Barrel Iwakawa N, Morimoto D, Walinda E, Leeb S, Shirakawa M, Danielsson J, Sugase K |
2533 - 2550 |
An Active Site Inhibitor Induces Conformational Penalties for ACE2 Recognition by the Spike Protein of SARS-CoV-2 Williams-Noonan BJ, Todorova N, Kulkarni K, Aguilar MI, Yarovsky I |
2551 - 2565 |
Systematic Detection and Characterization of Hydrogen Bonding in Proteins via Local Vibrational Modes Verma N, Tao YW, Kraka E |
2566 - 2576 |
Quantum Dots for Improved Single-Molecule Localization Microscopy Urban JM, Chiang W, Hammond JW, Cogan NMB, Litzburg A, Burke R, Stern HA, Gelbard HA, Nilsson BL, Krauss TD |
2577 - 2588 |
HOPMA: Boosting Protein Functional Dynamics with Colored Contact Maps Laine E, Grudinin S |
2589 - 2596 |
Conformational Ensemble of TteAdoCbl Riboswitch Provides Stable Structural Elements for Conformation Selection and Population Shift in Cobalamin Recognition Ma BY, Bai GG, Nussinov R, Ding JY, Wang YX |
2597 - 2606 |
Conformational Strain Indicated by Ramachandran Angles for the Protein Backbone Is Only Weakly Related to the Flexibility Ravikumar A, de Brevern AG, Srinivasan N |
2607 - 2616 |
Oligomannose N-Glycans 3D Architecture and Its Response to the Fc gamma RIIIa Structural Landscape Fogarty CA, Fadda E |
2627 - 2635 |
Diffusion Biased by a Soft Neck Linker Regulates Kinesin Stepping Xu HJ, Hou RZ, Tong T, Li HR |
2636 - 2643 |
Destructive Extraction and Enhanced Diffusion of Phospholipids on Lipid Membranes by Phosphorene Oxide Nanosheets Chen YZ, Zhang W, Huang CF, Feng M, Yang YQ, Gou YY |
2644 - 2657 |
Advancing Rational Control of Peptide-Surface Complexes Dasetty S, Sarupria S |
2658 - 2676 |
Partitioning of A beta Peptide Fragments into Blood-Brain Barrier Mimetic Bilayer Siwy CM, Delfing BM, Lockhart C, Smith AK, Klimov DK |
2677 - 2689 |
Correlated Ion Transport and the Gel Phase in Room Temperature Ionic Liquids McEldrew M, Goodwin ZAH, Zhao HB, Bazant MZ, Kornyshev AA |
2690 - 2695 |
Vortex-Induced Harmonic Light Scattering of Porphyrin J-Aggregates Hattori S, Moris M, Shinozaki K, Ishii K, Verbiest T |
2696 - 2706 |
Vibrationally Assisted Direct Intersystem Crossing between the Same Charge-Transfer States for Thermally Activated Delayed Fluorescence: Analysis by Marcus-Hush Theory Including Reorganization Energy Serdiuk IE, Monka M, Kozakiewicz K, Liberek B, Bojarski P, Park SY |
2707 - 2718 |
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems Aminian A, ZareNezhad B |
2719 - 2728 |
Pressure and Temperature Dependence of Local Structure and Dynamics in an Ionic Liquid Lundin F, Hansen HW, Adrjanowicz K, Frick B, Rauber D, Hempelmann R, Shebanova O, Niss K, Matic A |
2729 - 2740 |
Designing Highly Conductive Block Copolymer-Based Anion Exchange Membranes by Mesoscale Simulations Lee MT |
2741 - 2753 |
Interfacial Polarization and Ionic Structure at the Ionic Liquid-Metal Interface Studied by Vibrational Spectroscopy and Molecular Dynamics Simulations Voegtle MJ, Pal T, Pennathur AK, Menachekanian S, Patrow JG, Sarkar S, Cui Q, Dawlaty JM |
2754 - 2760 |
Kinetic and Calorimetric Fragility of Chalcogenide Glass-Forming Liquids: Role of Shear vs Enthalpy Relaxation Xia YQ, Yuan B, Gulbiten O, Aitken B, Sen S |
2761 - 2770 |
Using Deposition Rate and Substrate Temperature to Manipulate Liquid Crystal-Like Order in a Vapor-Deposited Hexagonal Columnar Glass Bishop C, Chen ZX, Toney MF, Bock H, Yu L, Ediger MD |
2771 - 2780 |
Ion Pairing and Dielectric Decrement in Glycosaminoglycan Brushes Sterling JD, Jiang WJ, Botello-Smith WM, Luo YL |
2781 - 2792 |
Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions Bodo E, Bonomo M, Mariani A |