| 8009 - 8025 |
Crowding in Cellular Environments at an Atomistic Level from Computer Simulations
Feig M, Yu I, Wang PH, Nawrocki G, Sugita Y |
| 8026 - 8036 |
Predicting Ion Effects in an RNA Conformational Equilibrium
Sun LZ, Kranawetter C, Heng X, Chen SJ |
| 8037 - 8045 |
Kinetics of Light-Induced Intramolecular Energy Transfer in Different Conformational States of NADH
Heiner Z, Roland T, Leonard J, Haacke S, Groma GI |
| 8046 - 8057 |
Unveiling the Aggregation of Lycopene in Vitro and in Vivo: UV-Vis, Resonance Raman, and Raman Imaging Studies
Ishigaki M, Meksiarun P, Kitahama Y, Zhang LL, Hashimoto H, Genkawa T, Ozaki Y |
| 8058 - 8068 |
Structure and Dynamics of Electron Injection and Charge Recombination in i-Motif DNA Conjugates
Fujii T, Thazhathveetil AK, Yildirim I, Young RM, Wasielewski MR, Schatz GC, Lewis FD |
| 8069 - 8077 |
Ligation-Dependent Picosecond Dynamics in Human Hemoglobin As Revealed by Quasielastic Neutron Scattering
Fujiwara S, Chatake T, Matsuo T, Kono F, Tominaga T, Shibata K, Sato-Tomita A, Shibayama N |
| 8078 - 8084 |
Intramolecular Interactions Overcome Hydration to Drive the Collapse Transition of Gly(15)
Asthagiri D, Karandur D, Tomar DS, Pettitt BM |
| 8085 - 8093 |
Fate of a Stressed Therapeutic Antibody Tracked by Fluorescence Correlation Spectroscopy: Folded Monomers Survive Aggregation
Imamura H, Sasaki A, Honda S |
| 8094 - 8101 |
High-Resolution Solid-State NMR Characterization of Ligand Binding to a Protein Immobilized in a Silica Matrix
Cerofolini L, Giuntini S, Louka A, Ravera E, Fragai M, Luchinat C |
| 8102 - 8112 |
Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation
Konermann L |
| 8113 - 8122 |
Molecular Dynamics Simulations Reveal Key Roles of the Interleukin-6 Alpha Receptor in the Assembly of the Human Interleukin-6 Receptor Complex
Schillinger O, Panwalkar V, Strodel B, Dingley AJ |
| 8123 - 8131 |
Revealing the Local Proton Network through Three-Dimensional C-13/H-1 Double-Quantum/H-1 Single-Quantum and H-1 Double-Quantum/C-13/H-1 Single-Quantum Correlation Fast Magic-Angle Spinning Solid-State NMR Spectroscopy at Natural Abundance
Malon M, Pandey MK, Nishiyama Y |
| 8132 - 8141 |
In Situ Characterization of Pharmaceutical Formulations by Dynamic Nuclear Polarization Enhanced MAS NMR
Ni QZ, Yang FY, Can TV, Sergeyev IV, D'Addio SM, Jawla SK, Li YJ, Lipert MP, Xu W, Williamson RT, Leone A, Griffin RG, Su YC |
| 8142 - 8148 |
In Silico Prediction of Ligand Binding Energies in Multiple Therapeutic Targets and Diverse Ligand Sets-A Case Study on BACE1, TYK2, HSP90, and PERK Proteins
Frush EH, Sekharan S, Keinan S |
| 8149 - 8154 |
Molecular Dynamics Simulations of Selective Metabolite Transport across the Propanediol Bacterial Microcompartment Shell
Park J, Chun S, Bobik TA, Houk KN, Yeates TO |
| 8155 - 8161 |
Combining Experimental and Simulation Techniques to Understand Morphology Control in Pentapeptide Nanostructures
Mishra NK, Jain A, Peter C, Verma S |
| 8162 - 8170 |
Unveiling the Interaction between Fatty-Acid-Modified Membrane and Hydrophilic Imidazolium-Based Ionic Liquid: Understanding the Mechanism of Ionic Liquid Cytotoxicity
Kundu N, Roy S, Mukherjee D, Maiti TK, Sarkar N |
| 8171 - 8178 |
Effect of Salt on the Uranyl Binding with Carbonate and Calcium Ions in Aqueous Solutions
Li B, Zhou JW, Priest C, Jiang DE |
| 8179 - 8187 |
C-H center dot center dot center dot O Interaction in Methanol-Water Solution Revealed from Raman Spectroscopy and Theoretical Calculations
Yu YQ, Fan W, Wang YX, Zhou XG, Sun J, Liu SL |
| 8188 - 8194 |
Ultrastable Amorphous Sb2Se3 Film
Zhang K, Li Y, Huang Q, Wang BH, Zheng XR, Ren Y, Yang WG |
| 8195 - 8202 |
Coarse-Grained Model of the Dynamics of Electrolyte Solutions
Andreev M, Chremos A, de Pablo J, Douglas JF |
| 8203 - 8210 |
Structural and Dielectric Relaxations in Vitreous and Liquid State of Monohydroxy Alcohol at High Pressure
Daniloy IV, Pronin AA, Gromnitskaya EL, Kondrin MV, Lyapin AG, Brazhkin VV |
