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Adam Moser - Publications

Affiliations: 
Loras College 
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Martinez AV, Dominguez L, Ma?olepsza E, Moser A, Ziegler Z, Straub JE. Probing the structure and dynamics of confined water in AOT reverse micelles. The Journal of Physical Chemistry. B. 117: 7345-51. PMID 23687916 DOI: 10.1021/Jp402270E  0.558
2010 Moser A, Range K, York DM. Accurate proton affinity and gas-phase basicity values for molecules important in biocatalysis. The Journal of Physical Chemistry. B. 114: 13911-21. PMID 20942500 DOI: 10.1021/Jp107450N  0.722
2010 Seneviratne U, Antsypovich S, Goggin M, Dorr DQ, Guza R, Moser A, Thompson C, York DM, Tretyakova N. Exocyclic deoxyadenosine adducts of 1,2,3,4-diepoxybutane: synthesis, structural elucidation, and mechanistic studies. Chemical Research in Toxicology. 23: 118-33. PMID 19883087 DOI: 10.1021/Tx900312E  0.489
2009 Moser A, Guza R, Tretyakova N, York DM. Density Functional Study of the Influence of C5 Cytosine Substitution in Base Pairs with Guanine. Theoretical Chemistry Accounts. 122: 179-188. PMID 19890472 DOI: 10.1007/S00214-008-0497-5  0.575
2007 Vorobyov I, Anisimov VM, Greene S, Venable RM, Moser A, Pastor RW, MacKerell AD. Additive and Classical Drude Polarizable Force Fields for Linear and Cyclic Ethers. Journal of Chemical Theory and Computation. 3: 1120-33. PMID 26627431 DOI: 10.1021/Ct600350S  0.428
2007 Mayaan E, Moser A, MacKerell AD, York DM. CHARMM force field parameters for simulation of reactive intermediates in native and thio-substituted ribozymes. Journal of Computational Chemistry. 28: 495-507. PMID 17186477 DOI: 10.1002/Jcc.20474  0.629
2006 Giese TJ, Gregersen BA, Liu Y, Nam K, Mayaan E, Moser A, Range K, Faza ON, Lopez CS, de Lera AR, Schaftenaar G, Lopez X, Lee TS, Karypis G, York DM. QCRNA 1.0: a database of quantum calculations for RNA catalysis. Journal of Molecular Graphics & Modelling. 25: 423-33. PMID 16580853 DOI: 10.1016/J.Jmgm.2006.02.011  0.461
2006 Range K, López CS, Moser A, York DM. Multilevel and density functional electronic structure calculations of proton affinities and gas-phase basicities involved in biological phosphoryl transfer. The Journal of Physical Chemistry. A. 110: 791-7. PMID 16405355 DOI: 10.1021/Jp054360Q  0.677
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