| 9761 - 9770 |
Predicting Optimal DEER Label Positions to Study Protein Conformational Heterogeneity
Mittal S, Shukla D |
| 9771 - 9784 |
Reduced Point Charge Models of Proteins: Effect of Protein-Water Interactions in Molecular Dynamics Simulations of Ubiquitin Systems
Leherte L, Vercauteren DP |
| 9785 - 9798 |
Ab Initio QM/MM Modeling of the Rate-Limiting Proton Transfer Step in the Deamination of Tryptamine by Aromatic Amine Dehydrogenase
Ranaghan KE, Morris WG, Masgrau L, Senthilkumar K, Johannissen LO, Scrutton NS, Harvey JN, Manby FR, Mulholland AJ |
| 9799 - 9806 |
Consequences of Energetic Frustration on the Ligand-Coupled Folding/Dimerization Dynamics of Allosteric Protein S100A12
Ren WT, Li W, Wang J, Zhang J, Wang W |
| 9807 - 9815 |
Proton Network Flexibility Enables Robustness and Large Electric Fields in the Ketosteroid Isomerase Active Site
Wang L, Fried SD, Markland TE |
| 9816 - 9830 |
Trapping Dynamics in Photosystem I-Light Harvesting Complex I of Higher Plants Is Governed by the Competition Between Excited State Diffusion from Low Energy States and Photochemical Charge Separation
Molotokaite E, Remelli W, Casazza AP, Zucchelli G, Polli D, Cerullo G, Santabarbara S |
| 9831 - 9837 |
Apparent Anomalous Diffusion in the Cytoplasm of Human Cells: The Effect of Probes' Polydispersity
Kalwarczyk T, Kwapiszewska K, Szczepanski K, Sozanski K, Szymanski J, Michalska B, Patalas-Krawczyk P, Duszynski J, Holyst R |
| 9838 - 9847 |
Observations on AMBER Force Field Performance under the Conditions of Low pH and High Salt Concentrations
Liu HZ, Tan QZ, Han L, Huo SH |
| 9848 - 9858 |
Probing Energy Landscapes of Cytochrome b(6)f with Spectral Hole Burning: Effects of Deuterated Solvent and Detergent
Levenberg A, Shafiei G, Lujan MA, Giannacopoulos S, Picorel R, Zazubovich V |
| 9859 - 9867 |
Sequence-Dependent Interfacial Adsorption and Permeation of Dipeptides across Phospholipid Membranes
Wei CY, Pohorille A |
| 9868 - 9880 |
Prediction of pH-Dependent Hydrophobic Profiles of Small Molecules from Miertus-Scrocco-Tomasi Continuum Solvation Calculations
Zamora WJ, Curutchet C, Campanera JM, Luque FJ |
| 9881 - 9885 |
Stability of Unfolded and Folded Protein Structures Using a 3D-RISM with the RMDFT
Maruyama Y, Mitsutake A |
| 9886 - 9894 |
Ultrasonic Relaxation Spectra for Pyrrolidinium Bis(trifluoromethylsulfonyl)imides: A Comparison with Imidazolium Bis(trifluoromethylsulfonyl)imides
Zorebski E, Zorebski M, Musial M, Dzida M |
| 9895 - 9901 |
Initial Collision Process of Two Miscible Droplets
Anahara K, Kohno J |
| 9902 - 9909 |
Local Order Disorder Transition Driving by Structural Heterogeneity in a Benzyl Functionalized Ionic Liquid
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS, Ribeiro MCC |
| 9910 - 9919 |
Nitrated Fluorophore Formation upon Two-Photon Excitation of an Azide with Extended Conjugation
Gutierrez-Arzaluz L, Lopez-Arteaga R, Cortes-Guzman F, Peon J |
| 9920 - 9928 |
Thermal Hysteresis and Seeding of Twisted Fibers Formed by Achiral Discotic Particles
Dastan A, Frith WJ, Cleaver DJ |
| 9929 - 9935 |
Wettability of Al2O3 Surface by Organic Molecules: Insights from Molecular Dynamics Simulation
Suganuma Y, Yamamoto S, Kinjo T, Mitsuoka T, Umemoto K |
| 9936 - 9946 |
Stereocomplex Crystallization of Star-Shaped Four-Armed Stereo Diblock Poly(lactide) from the Melt: Effects of Incorporated Linear One-Armed Poly(L-lactide) or Poly(D-lactide)
Tsuji H, Ozawa R, Arakawa Y |
| 9947 - 9956 |
Electrowetting on Immersed Conducting Hydrogel
Duc C, Vlandas A, Malliaras GG, Senez V |
| 9957 - 9968 |
Molecular Dynamics Simulations of Ionic Liquid Based Electrolytes for Na-Ion Batteries: Effects of Force Field
Kubisiak P, Eilmes A |
| 9969 - 9981 |
Analysis of a Polystyrene-Toluene System through "Dynamic" Sorption Tests: Glass Transitions and Retrograde Vitrification
Pierleoni D, Minelli M, Scherillo G, Mensitieri G, Loianno V, Bonavolonta F, Doghieri F |
