| 327 - 342 |
Fluorescence Resonance Energy Transfer (FRET): A Powerful Tool for Probing Amphiphilic Polymer Aggregates and Supramolecular Polymers
Rajdev P, Ghosh S |
| 343 - 355 |
Maximum Caliber Can Build and Infer Models of Oscillation in a Three-Gene Feedback Network
Firman T, Amgalan A, Ghosh K |
| 356 - 368 |
Helical Structure of Recombinant Melittin
Ramirez LS, Pande J, Shekhtman A |
| 369 - 378 |
Kinetic Model of Translational Autoregulation
Tyng V, Kellman ME |
| 379 - 393 |
Crowding Effects on Energy-Transfer Efficiencies of Hetero-FRET Probes As Measured Using Time-Resolved Fluorescence Anisotropy
Leopold HJ, Leighton R, Schwarz J, Boersma AJ, Sheets ED, Heikal AA |
| 394 - 406 |
Simulating Fluorescence-Detected Two-Dimensional Electronic Spectroscopy of Multichromophoric Systems
Kunsel T, Tiwari V, Matutes YA, Gardiner AT, Cogdell RJ, Ogilvie JP, Jansen TLC |
| 407 - 418 |
Theoretical Evaluation of the Reaction Mechanism of Serine Hydroxymethyltransferase
Santatiwongchai J, Gleeson D, Gleeson MP |
| 419 - 427 |
Unique Dynamics in Asymmetric macroH2A-H2A Hybrid Nucleosomes Result in Increased Complex Stability
Bowerman S, Hickok RJ, Wereszczynski J |
| 428 - 438 |
Developing Consistent Molecular Dynamics Force Fields for Biological Chromophores via Force Matching
Claridge K, Troisi A |
| 439 - 447 |
Electron-Coupled Double Proton Transfer in the Slr1694 BLUF Photoreceptor: A Multireference Electronic Structure Study
Sayfutyarova ER, Goings JJ, Hammes-Schiffer S |
| 448 - 456 |
Molecular Determinants for Rate Acceleration in the Claisen Rearrangement Reaction
Brickel S, Meuwly M |
| 457 - 467 |
Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)(4)Cl-2] Complexes and Their Interactions with DNA-A Computational Perspective
Andriani KF, Heinzelmann G, Caramori GF |
| 468 - 479 |
G-Quadruplex and I-Motif Structures within the Telomeric DNA Duplex. A Molecular Dynamics Analysis of Protonation States as Factors Affecting Their Stability
Wolski P, Nieszporek K, Panczyk T |
| 480 - 486 |
Structural Relaxation Processes and Collective Dynamics of Water in Biomolecular Environments
Capponi S, White SH, Tobias DJ, Heyden M |
| 487 - 495 |
Better Sensing through Stacking: The Role of Non-Covalent Interactions in Guanine-Binding Sensors
Harding DP, Bootsma AN, Wheeler SE |
| 496 - 503 |
Conformational Analysis of n ->pi* Interactions in Collagen Triple Helix Models
Etzkorn FA, Ware RI, Pester AM, Troya D |
| 504 - 515 |
Phase Equilibria Modeling with Systematically Coarse-Grained Models-A Comparative Study on State Point Transferability
Deichmann G, Dallavalle M, Rosenberger D, van der Vegt NFA |
| 516 - 527 |
Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid-Lithium Salt Electrolytes
Huang QW, Lourenco TC, Costa LT, Zhang Y, Maginn EJ, Gurkan B |
| 528 - 533 |
Ionic-Equilibrium-Based Mechanism of (OH)-O-center dot Conversion to Dichloride Radical Anion in Aqueous Acidic Solutions by Kinetic and Theoretical Studies
Kazmierczak L, Wolszczak M, Swiatla-Wojcik D |
| 534 - 541 |
Counterion Effects on Aggregate Structure of 12-Hydroxystearate Salts in Hexane: A Quantum Mechanical and Molecular Dynamics Simulation Study
Gordon R, Stober ST, Abrams CF |
| 542 - 550 |
Thermodynamic Stability Analysis of Microbubbles Confined in a Liquid Droplet
Sakurai D, Paul S, Hsu WL, Daiguji H, Takemura F |
