| 4601 - 4610 |
Generic Schemes for Single-Molecule Kinetics. 3: Self-Consistent Pathway Solutions for Nonrenewal Processes
Piephoff DE, Cao JS |
| 4611 - 4624 |
Structure-Based Exciton Hamiltonian and Dynamics for the Reconstituted Wild-type CP29 Protein Antenna Complex of the Photosystem II
Jassas M, Chen JH, Khmelnitskiy A, Casazza AP, Santabarbara S, Jankowiak R |
| 4625 - 4641 |
Dynamics of Long-Distance Hydrogen-Bond Networks in Photosystem II
Guerra F, Siemers M, Mielack C, Bondar AN |
| 4642 - 4652 |
Simulation of the Two-Dimensional Electronic Spectroscopy and Energy Transfer Dynamics of Light-Harvesting Complex II at Ambient Temperature
Leng X, Yan YM, Zhu RD, Song K, Weng YX, Shi Q |
| 4653 - 4661 |
Theoretical Investigations of the Role of Mutations in Dynamics of Kinesin Motor Proteins
Misiura M, Wang Q, Cheung MS, Kolomeisky AB |
| 4662 - 4666 |
Initial Conformation of Adsorbed Proteins at an Air-Water Interface
Yano YF, Arakawa E, Voegeli W, Kamezawa C, Matsushita T |
| 4667 - 4679 |
Conformational Plasticity in Tyrosine Kinase Inhibitor-Kinase Interactions Revealed with Fluorescence Spectroscopy and Theoretical Calculations
Khattab M, Wang F, Clayton AHA |
| 4680 - 4692 |
Molecular Mechanism Behind the Resistance of the G1202R-Mutated Anaplastic Lymphoma Kinase to the Approved Drug Ceritinib
Chen CH, He ZF, Xie DY, Zheng LC, Zhao TH, Zhang XB, Cheng DZ |
| 4693 - 4699 |
Probing the Binding Affinity by Jarzynski's Nonequilibrium Binding Free Energy and Rupture Time
Truong DT, Li MS |
| 4700 - 4707 |
The Excess Chemical Potential of Water at the Interface with a Protein from End Point Simulations
Zhang BW, Cui D, Matubayasi N, Levy RM |
| 4708 - 4718 |
Serine-Lysine Peptides as Mediators for the Production of Titanium Dioxide: Investigating the Effects of Primary and Secondary Structures Using Solid-State NMR Spectroscopy and DFT Calculations
Buckle EL, Lum JS, Roehrich AM, Stote RE, Vandermoon B, Dracinsky M, Filocamo SF, Drobny GP |
| 4719 - 4728 |
Effect of Hydrogen-Bonding Interaction on the Arrangement and Dynamics of Water Confined in a Polyamide Membrane: A Molecular Dynamics Simulation
Zhang N, Chen SM, Yang BY, Huo J, Zhang XP, Bao JJ, Ruan XH, He GH |
| 4729 - 4736 |
Spacer Chains Prevent the Intramolecular Complexation in Miktoarm Star Polymers
Hebbeker P, Langen TG, Plamper FA, Schneider S |
| 4737 - 4747 |
Structure and Crystallization of Alkaline-Earth Aluminosilicate Glasses: Prevention of the Alumina-Avoidance Principle
Allu AR, Gaddam A, Ganisett S, Balaji S, Siegel R, Mather GC, Fabian M, Pascual MJ, Ditaranto N, Milius W, Senker J, Agarkov DA, Kharton VV, Ferreira JMF |
| 4748 - 4757 |
Phenolic Pollutant Uptake Properties of Molecular Templated Polymers Containing beta-Cyclodextrin
Danquah MK, Aruei RC, Wilson LD |
| 4758 - 4770 |
Why Is Gyroid More Difficult to Nucleate from Disordered Liquids than Lamellar and Hexagonal Mesophases?
Kumar A, Molinero V |
