13777 - 13784 |
Theoretical Analysis of Microtubule Dynamics at All Times Li X, Kolomeisky AB |
13785 - 13799 |
Modulation of Non Steroidal Anti-Inflammatory Drug Induced Membrane Fusion by Copper Coordination of These Drugs: Anchoring Effect Majumdar A, Chakraborty S, Sarkar M |
13800 - 13811 |
Multiscale Simulations Give Insight into the Hydrogen In and Out Pathways of [NiFe]-Hydrogenases from Aquifex aeolicus and Desulfovibrio fructosovorans Oteri F, Baaden M, Lojou E, Sacquin-Mora S |
13812 - 13820 |
Distance Geometry Protocol to Generate Conformations of Natural Products to Structurally Interpret Ion Mobility-Mass Spectrometry Collision Cross Sections Stow SM, Goodwin CR, Kliman M, Bachmann BO, McLean JA, Lybrand TP |
13821 - 13832 |
Self-Association of Amphotericin B: Spontaneous Formation of Molecular Structures Responsible for the Toxic Side Effects of the Antibiotic Starzyk J, Gruszecki M, Tutaj K, Luchowski R, Szlazak R, Wasko P, Grudzinski W, Czub J, Gruszecki WI |
13833 - 13837 |
DNA Lesion Can Facilitate Base Ionization: Vertical Ionization Energies of Aqueous 8-Oxoguanine and its Nucleoside and Nucleotide Palivec V, Pluharova E, Unger I, Winter B, Jungwirth P |
13838 - 13848 |
Effect of Methyl-Branched Fatty Acids on the Structure of Lipid Bilayers Poger D, Caron B, Mark AE |
13849 - 13858 |
Effect of of Graphitic Layers Encapsulating Single-Crystal Apatite Nanowire on the Osteogenesis of Human Mesenchymal Stem Cells Jeong N, Park YC, Lee KM, Lee JH, Cha M |
13859 - 13869 |
Excited-State Proton Transfer of Photoacids Adsorbed on Biomaterials Amdursky N, Simkovitch R, Huppert D |
13870 - 13881 |
Molecular Simulation and Experimental Study of CO2 Absorption in Ionic Liquid Reverse Micelle Shi W, Hong L, Damodaran K, Nulwala HB, Luebke DR |
13882 - 13889 |
Irreversible Catalyst Activation Enables Hyperpolarization and Water Solubility for NMR Signal Amplification by Reversible Exchange Truong ML, Shi F, He P, Yuan BX, Plunkett KN, Coffey AM, Shchepin RV, Barskiy DA, Kovtunov KV, Koptyug IV, Waddell KW, Goodson BM, Chekmenev EY |
13890 - 13902 |
Theoretical Insight into the Coordination of Cyclic beta-D-Glucose to [Al(OH)(aq)](2+) and [Al(OH)(2)(aq)](1+) Ions He MF, Fu HQ, Su BF, Yang HQ, Tang JQ, Hu CW |
13903 - 13912 |
Ab Initio Molecular Dynamics Study of the Mechanism of Proton Recombination with a Weak Base Cuny J, Hassanali AA |
13913 - 13929 |
Ammonium Recognition by 18-Crown-6 in Different Solutions and at an Aqueous Interface: A Simulation Study Benay G, Wipff G |
13930 - 13939 |
Ionic Liquids at Nonane-Water Interfaces: Molecular Dynamics Studies Palchowdhury S, Bhargava BL |
13940 - 13945 |
Polarization versus Temperature in Pyridinium Ionic Liquids Chaban VV, Prezhdo OV |
13946 - 13953 |
Excited-State Proton Transfer Dynamics of Firefly's Chromophore D-Luciferin in DMSO-Water Binary Mixture Kuchlyan J, Banik D, Roy A, Kundu N, Sarkar N |
13954 - 13962 |
Theoretical Studies of Structure and Dynamics of Molten Salts: The LiF-ThF4 System Liu JB, Chen X, Qiu YH, Xu CF, Schwarz WHE, Li J |
13963 - 13968 |
Understanding Cage Effects in Imidazolium Ionic Liquids by Xe-129 NMR: MD Simulations and Relativistic DFT Calculations Saielli G, Bagno A, Castiglione F, Simonutti R, Mauri M, Mele A |
13969 - 13980 |
Co-Assembled Conductive Hydrogel of N-Fluorenylmethoxycarbonyl Phenylalanine with Polyaniline Chakraborty P, Bairi P, Mondal S, Nandi AK |
13981 - 13991 |
Viscosity of Nafion Oligomers as a Function of Hydration and Counterion Type: A Molecular Dynamics Study Daly KB, Panagiotopoulos AZ, Debenedetti PG, Benziger JB |
13992 - 14008 |
Analysis of Solvation and Gelation Behavior of Methylcellulose Using Atomistic Molecular Dynamics Simulations Huang WJ, Dalal IS, Larson RG |