8201 - 8208 |
Interdiction of Protein Folding for Therapeutic Drug Development in SARS CoV-2 Bergasa-Caceres F, Rabitz HA |
8209 - 8220 |
Salt-Dependent Interactions between the C-Terminal Domain of Osmoregulatory Transporter ProP of Escherichia coli and the Lipid Membrane Ozturk TN, Culham DE, Tempelhagen L, Wood JM, Lamoureux G |
8221 - 8229 |
Discovering Protein Conformational Flexibility through Artificial-Intelligence-Aided Molecular Dynamics Smith Z, Ravindra P, Wang YH, Cooley R, Tiwary P |
8230 - 8239 |
Real-Time Monitoring of the Multistate Conformational Dynamics of Polypurine Reverse Hoogsteen Hairpin To Capture Their Triplex-Affinity for Gene Silencing by smFRET Microspectroscopy Bandyopadhyay D, Mishra PP |
8240 - 8248 |
Dramatic Shape Changes Occur as Cytochrome c Folds Kirmizialtin S, Pitici F, Cardenas AE, Elber R, Thirumalai D |
8249 - 8258 |
Primary Electronic and Vibrational Dynamics of Cytochrome c Observed by Sub-10 fs NUV Laser Pulses Ko YK, Yabushita A, Kobayashi T |
8259 - 8265 |
How Monoamine Oxidase A Decomposes Serotonin: An Empirical Valence Bond Simulation of the Reactive Step Prah A, Purg M, Stare J, Vianello R, Mavri J |
8266 - 8277 |
Experimentally Consistent Simulation of A beta(21-30) Peptides with a Minimal NMR Bias Amirkulova DB, Chakraborty M, White AD |
8278 - 8286 |
Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid Bilayers Ardham VR, Zoni V, Adamowicz S, Campomanes P, Vanni S |
8287 - 8298 |
Coarse-Grain Simulations of Solid Supported Lipid Bilayers with Varying Hydration Levels Benedetti F, Fu L, Thalmann F, Charitat T, Rubin A, Loison C |
8299 - 8308 |
Coumarin Partitioning in Model Biological Membranes: Limitations of log P as a Predictor Duncan KM, Casey A, Gobrogge CA, Trousdale RC, Piontek SM, Cook MJ, Steel WH, Walker RA |
8309 - 8316 |
Slowing Down of the Molecular Reorientation of Water in Concentrated Alkaline Solutions Cota R, van Dam EP, Woutersen S, Bakker HJ |
8317 - 8322 |
Bright Solvent-Free Luminescent Liquid with Magnetism Composed of a Thiocyanate Complex of Ce(III) Iimori T, Sugawa H, Uchida N |
8323 - 8330 |
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid Joutsuka T, Ando K |
8331 - 8339 |
Evidence of Direct Dissolution of CO2 into the Ionic Liquid [C(4)min] [NTf2] during Their Initial Interaction Teramoto T, Ohoyama H |
8340 - 8346 |
Formation of a Stable Bridge between Two Disjoint Nanotubes with Single-File Chains of Water Ebrahimi F, Maktabdaran GR, Sahimi M |
8347 - 8357 |
Continuous Molecular Representations of Ionic Liquids Beckner W, Ashraf C, Lee J, Beck DAC, Pfaendtner J |
8358 - 8371 |
On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations Pozar M, Bolle J, Sternemann C, Perera A |
8372 - 8379 |
Determination of Condensate Material Properties from Droplet Deformation Zhou HX |
8380 - 8387 |
Comparative Study of M[N(SO2F)(SO2CF3)]-[N-Butyl-N-methylpyrroridinium][N(SO2F)(SO2CF3)] (M = Li, Na, K, Rb, Cs) Ionic Liquid Electrolytes Yamamoto T, Nishijima S, Nohira T |
8388 - 8401 |
Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols Algaba J, Miguez JM, Gomez-Alvarez P, Mejia A, Blas FJ |
8402 - 8409 |
Programmable Design of Self-Organized Patterns through a Precipitation Reaction Itatani M, Fang Q, Unoura K, Nabika H |
8410 - 8417 |
Impregnation of Poly(methyl methacrylate) with Carbamazepine in Supercritical Carbon Dioxide: Molecular Dynamics Simulation Gurina DL, Budkov YA, Kiselev MG |
8418 - 8433 |
Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses Baral K, Li AZ, Ching WY |
8434 - 8453 |
Photon Activation of Glassy Dynamics: A Mechanism for Photoinduced Fluidization, Aging, and Information Storage in Amorphous Materials Lubchenko V, Wolynes PG |
8454 - 8463 |
Microanalysis of Single Poly(N-isopropylacrylamide) Droplet Produced by an Optical Tweezer in Water: Isotacticity Dependence of Growth and Chemical Structure of the Droplet Ushiro K, Shoji T, Matsumoto M, Asoh TA, Horibe H, Katsumoto Y, Tsuboi Y |