| 4331 - 4340 |
Conformational Energy Landscape of the Ritonavir Molecule
Chakraborty D, Sengupta N, Wales DJ |
| 4341 - 4350 |
Quantifying Protein Disorder through Measures of Excess Conformational Entropy
Rajasekaran N, Gopi S, Narayan A, Naganathan AN |
| 4351 - 4356 |
Cooperation of Hydrophobic Gating, Knock-on Effect, and Ion Binding Determines Ion Selectivity in the p7 Channel
Padhi S, Priyakumar UD |
| 4357 - 4364 |
Single-Molecule FRET States, Conformational Interchange, and Conformational Selection by Dye Labels in Calmodulin
DeVore MS, Braimah A, Benson DR, Johnson CK |
| 4365 - 4372 |
Time Resolved EPR Study on the Photoinduced Long-Range Charge-Separated State in Protein: Electron Tunneling Mediated by Arginine Residue in Human Serum Albumin
Fuki M, Murai H, Tachikawa T, Kobori Y |
| 4373 - 4382 |
Light-Driven Reconfiguration of a Xanthophyll Violaxanthin in the Photosynthetic Pigment-Protein Complex LHCII: A Resonance Raman Study
Grudzinski W, Janik E, Bednarska J, Welc R, Zubik M, Sowinski K, Luchowski R, Gruszecki WI |
| 4383 - 4387 |
Transient Conformational Changes of Sensory Rhodopsin II Investigated by Vibrational Stark Effect Probes
Mohrmann H, Kube I, Lorenz-Fonfria VA, Engelhard M, Heberle J |
| 4388 - 4398 |
Aminoacetylation Reaction Catalyzed by Leucyl-tRNA Synthetase Operates via a Self-Assisted Mechanism Using a Conserved Residue and the Aminoacyl Substrate
Aleksandrov A, Palencia A, Cusack S, Field M |
| 4399 - 4409 |
Human Pyruvate Dehydrogenase Complex E2 and E3BP Core Subunits: New Models and Insights from Molecular Dynamics Simulations
Hezaveh S, Zeng AP, Jandt U |
| 4410 - 4420 |
Effect of Solvation on Electron Detachment and Excitation Energies of a Green Fluorescent Protein Chromophore Variant
Bose S, Chakrabarty S, Ghosh D |
| 4421 - 4430 |
Inclusion of an Anthracene-based Fluorophore within Molecular Containers: A Comparative Study of the Cucurbituril and Cyclodextrin Host Families
Ganguly A, Ghosh S, Guchhait N |
| 4431 - 4438 |
Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting The Solubility Parameters of Fullerenes
Perea JD, Langner S, Salvador M, Kontos J, Jarvas G, Winkler F, Machui F, Gorling A, Dallos A, Ameri T, Brabec CJ |
| 4439 - 4448 |
Low-Density Water Structure Observed in a Nanosegregated Cryoprotectant Solution at Low Temperatures from 285 to 238 K
Towey JJ, Soper AK, Dougan L |
| 4449 - 4456 |
Understanding of the Off-On Response Mechanism in Caged Fluorophores Based on Quantum and Statistical Mechanics
Usui K, Irle S, Yokogawa D |
| 4457 - 4466 |
Understanding SO2 Capture by Ionic Liquids
Mondal A, Balasubramanian S |
| 4467 - 4481 |
Analysis of the Cybotactic Region of Two Renewable Lactone-Water Mixed-Solvent Systems that Exhibit Synergistic Kamlet-Taft Basicity
Duereh A, Sato Y, Smith RL, Inomata H |
| 4482 - 4495 |
Positive and Negative Mixed Glass Former Effects in Sodium Borosilicate and Borophosphate Glasses Studied by Na-23 NMR
Storek M, Adjei-Acheamfour M, Christensen R, Martin SW, Bohmer R |
| 4496 - 4507 |
Molecular-Level Understanding of the Encapsulation and Dissolution of Poorly Water-Soluble Ibuprofen by Functionalized Organic Nanotubes Using Solid-State NMR Spectroscopy
Liu N, Higashi K, Kikuchi J, Ando S, Kameta N, Ding WX, Masuda M, Shimizu T, Ueda K, Yamamoto K, Moribe K |
| 4508 - 4512 |
Orientational Order of a Lyotropic Chromonic Liquid Crystal Measured by Polarized Raman Spectroscopy
Yao XX, Nayani K, Park JO, Srinivasarao M |
| 4513 - 4521 |
Selenium Chain Length Distribution in GexSe100-x Glasses: Insights from Se-77 NMR Spectroscopy and Quantum Chemical Calculations
Kaseman DC, Oliveira KM, Palazzo T, Sen S |
| 4522 - 4528 |
Interplay between the Relaxation of the Glass of Random L/D-Lactide Copolymers and Homogeneous Crystal Nucleation: Evidence for Segregation of Chain Defects
Androsch R, Schick C |
