11041 - 11054 |
A Perspective on Biophysical Studies of Crystallin Aggregation and Implications for Cataract Formation Bari KJ, Sharma S |
11055 - 11066 |
Dynamics and Barrier of Movements of Sodium and Potassium Ions Across the Oxytricha nova G-Quadruplex Core Balasubramanian S, Senapati S |
11067 - 11071 |
Conjecture on the Design of Helical Proteins Kozak JJ, Gray HB |
11072 - 11080 |
pH-Dependent Conformational Changes Lead to a Highly Shifted pK(a) for a Buried Glutamic Acid Mutant of SNase Sarkar A, Roitberg AE |
11081 - 11088 |
Ice Growth Acceleration by Antifreeze Proteins Leads to Higher Thermal Hysteresis Activity Deng JZ, Apfelbaum E, Drori R |
11089 - 11097 |
Protein Side-Chain-DNA Contacts Probed by Fast Magic-Angle Spinning NMR Lacabanne D, Boudet J, Malar AA, Wu PZ, Cadalbert R, Salmon L, Alain FHT, Meier BH, Wiegand T |
11098 - 11122 |
Theoretical Insight on the Biosensing Applications of 2D Materials Vaidyanathan A, Mathew M, Radhakrishnan S, Rout CS, Chakraborty B |
11123 - 11132 |
Insight into Electron Transfer from a Redox Polymer to a Photoactive Protein Bialek R, Thakur K, Ruff A, Jones MR, Schuhmann W, Ramanan C, Gibasiewicz K |
11133 - 11144 |
Unfolding the Role of a Flavone-Based Fluorescent Antioxidant towards the Misfolding of Amyloid Proteins: An Endeavour to Probe Amyloid Aggregation Karmakar A, Mallick T, Fouzder C, Mukhuty A, Mondal S, Pramanik A, Kundu R, Mandal D, Begum NA |
11145 - 11156 |
Mechanism of Coupling Nanoparticle Stiffness with Shape for Endocytosis: From Rodlike Penetration to Wormlike Wriggling Liu N, Becton M, Zhang LY, Wang XQ |
11157 - 11164 |
Effect of Bronsted Acidity on Ion Conduction in Fluorinated Acetic Acid and N-Methylimidazole Equimolar Mixtures as Pseudo-protic Ionic Liquids Watanabe H, Arai N, Kameda Y, Buchner R, Umebayashi Y |
11165 - 11174 |
Proton-Coupled Electron Transfer for Photoinduced Generation of Two-Electron Reduced Species of Quinone Dey A, Ghorai N, Das A, Ghosh HN |
11175 - 11188 |
Molecular Dynamics Simulations, Reaction Pathway and Mechanism Dissection, and Kinetics Modeling of the Nitric Acid Oxidation of Dicyanamide and Dicyanoborohydride Anions Zhou WJ, Liu JB, Chambreau SD, Vaghjiani GL |
11189 - 11196 |
High-Pressure Raman Study of n-Octane up to 15 GPa Takekiyo T, Koyama Y, Matsuishi K, Yoshimura Y |
11197 - 11206 |
Delving into Autocatalytic Liquid-State Thermal Decomposition of Novel Energetic 1,3,5-Triazines with Azido, Trinitroethyl, and Nitramino Groups Muravyev NV, Zakharov VV, Korsounskii BL, Monogarov KA |
11207 - 11221 |
Data-Driven Many-Body Models with Chemical Accuracy for CH4/H2O Mixtures Riera M, Hirales A, Ghosh R, Paesani F |
11222 - 11235 |
Two-Dimensional Electronic-Vibrational Spectroscopy Reveals Cross-Correlation between Solvation Dynamics and Vibrational Spectral Diffusion Cho M, Fleming GR |
11236 - 11249 |
Active-Site Environmental Factors Customize the Photophysics of Photoenzymatic Old Yellow Enzymes Kudisch B, Oblinsky DG, Black MJ, Zieleniewska A, Emmanuel MA, Rumbles G, Hyster TK, Scholes GD |
11250 - 11262 |
Determination of Phonon Density of States from Constant-Pressure Heat Capacity Data of Soft Organic Materials in the Glassy and Crystalline States by Using the Real-Coded Genetic Algorithm Ueda K, Morikawa C, Oguni M, Kato M, Tamura M |
11263 - 11272 |
Controlling the Large-Scale Fabrication of Supraparticles Plunkett A, Eldridge C, Schneider GA, Domenech B |
11273 - 11279 |
Atomic Structure of Glassy GeTe4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces Silvestrelli PL, Martin E, Boero M, Bouzid A, Ori G, Massobrio C |
11280 - 11293 |
UV-to-IR Absorption of Molecularly p-Doped Polythiophenes with Alkyl and Oligoether Side Chains: Experiment and Interpretation Based on Density Functional Theory Sahalianov I, Hynynen J, Barlow S, Marder SR, Muller C, Zozoulenko I |
11294 - 11298 |
Bulk Metallic Glasses' Response to Oscillatory Stress Is Governed by the Topography of the Energy Landscape Tang LW, Ma G, Liu H, Zhou W, Bauchy M |
11299 - 11309 |
Nanofluidic Charge Transport under Strong Electrostatic Coupling Conditions Buyukdagli S |
11310 - 11310 |
Thermal Molecular Motion Can Amplify Intermolecular Magnetic Interactions (vol 124, pg 6175, 2020) Uchida Y, Watanabe G, Akita T, Nishiyama N |
11311 - 11311 |
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes (vol 121, pg 5151, 2017) Khabiri M, Freddolino PL |