937 - 943 |
Reverse Translocation of Nucleotides through a Carbon Nanotube Farshad M, Rasaiah JC |
944 - 952 |
Effects of Polar Head Nature and Tail Length of Single-Chain Lipids on the Conformational Stability of beta-Lactoglobulin Rizzuti B, Bartucci R, Guzzi R |
953 - 960 |
Controlling the Rotational Barrier of Single Porphyrin Rotors on Surfaces Zhang QS, Pang R, Luo TF, Van Hove MA |
961 - 973 |
Interaction of Lysozyme with Monocationic and Dicationic Ionic Liquids: Toward Finding a Suitable Medium for Biomacromolecules Islam MM, Barik S, Preeyanka N, Sarkar M |
974 - 989 |
PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking Hwang SB, Lee CJ, Lee S, Ma SL, Kang YM, Cho KH, Kim SY, Kwon OY, Yoon CN, Kang YK, Yoon JH, Nam KY, Kim SG, In Y, Chai HH, Acree WE, Grant JA, Gibson KD, Jhon MS, Scheraga HA, No KT |
990 - 1000 |
How Does a Microbial Rhodopsin RxR Realize Its Exceptionally High Thermostability with the Proton-Pumping Function Being Retained? Hayashi T, Yasuda S, Suzuki K, Akiyama T, Kanehara K, Kojima K, Tanabe M, Kato R, Senda T, Sudo Y, Murata T, Kinoshita M |
1001 - 1008 |
Temperature Unmasks Allosteric Propensity in a Thermophilic Malate Dehydrogenase via Dewetting and Collapse Katava M, Marchi M, Madern D, Sztucki M, Maccarini M, Sterpone F |
1009 - 1019 |
Cleavage, Downregulation, and Aggregation of Serum Amyloid A Wang WH, Khatua P, Hansmann UHE |
1020 - 1024 |
Model for DNA Interactions with Proteins and Other Large Ligands: Extracting Physical Chemistry from Pure Mechanical Measurements Alves PS, Mesquita ON, Rocha MS |
1025 - 1032 |
Electron Transfer Kinetics in a Deep Eutectic Solvent ' Zhen FC, Peracevult L, Paquin L, Limanton E, Lagrost C, Hapiot P |
1033 - 1048 |
Distance Dependence of Electronic Coupling in Rigid, Cofacially Compressed, pi-Stacked Organic Mixed-Valence Systems Jung HW, Yoon SE, Carroll PJ, Gau MR, Therien MJ, Kang YK |
1049 - 1064 |
Transient Rotamerism and Photoisomerization Dynamics of trans- and cis-Naphthylstilbene Quick MT, Quick M, Ioffe IN, Richter C, Mahrwald R, Druzhinin S, Kovalenko SA |
1065 - 1070 |
NMR Observation of Intermolecular Hydrogen Bonds between Protein Tyrosine Side-Chain OH and DNA Phosphate Groups Yu BH, Pletka CC, Iwahara J |
1071 - 1081 |
Structural and Thermophysical Anomalies of Liquid Water: A Tale of Molecules in the Instantaneous Low- and High-Density Regions Priyadarshin A, Biswas A, Chakraborty D, Mallik BS |
1082 - 1089 |
Parametrization and Molecular Dynamics Simulations of Nitrogen Oxyanions and Oxyacids for Applications in Atmospheric and Biomolecular Sciences Cordeiro RM, Yusupov M, Razzokov J, Bogaerts A |
1090 - 1098 |
Quantitative Analysis of Membrane Surface and Small Confinement Effects on Molecular Diffusion Watanabe C, Kobori Y, Yamamoto J, Kinjo M, Yanagisawa M |
1099 - 1103 |
Predicting Ionic Diffusion in Glass from Its Relaxation Behavior Wilkinson CJ, Doss K, Cassar DR, Welch RS, Bragatto CB, Mauro JC |
1104 - 1114 |
Unusual Behavior of the Bipolar Molecule 25-Hydroxycholesterol at the Air/Water Interface-Langmuir Monolayer Approach Complemented with Theoretical Calculations Wnetrzak A, Chachaj-Brekiesz A, Kobierski J, Karwowska K, Petelska AD, Dynarowicz-Latka P |
1115 - 1123 |
Comment on "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes" Gapsys V, Khabiri M, de Groot BL, Freddolino PL |