Zobrazeno 1 - 10 of 10 pro vyhledávání: '"Lillian M. Hansen"'
1
Akademický článek
Right ventricular afterload predicts long-term transition from parenteral to oral treprostinil in pulmonary arterial hypertension
Autor: Travis Maestas, Lillian M. Hansen, Rebecca R. Vanderpool, Ankit A. Desai, Sophia Airhart, Shannon M. Knapp, Adam Cohen, Jeremy Feldman, Franz P. Rischard
Publikováno v: Pulmonary Circulation, Vol 8 (2018)
Despite the increasing trends, reports on long-term follow-up are limited on transitioning from parenteral to oral treprostinil therapy in patients with pulmonary arterial hypertension (PAH). We investigated both the effectiveness of parenteral to or
Externí odkaz: https://doaj.org/article/cac75e4cf59e4e7aac81e1607dfe99f3
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2
Electronic structure of the coenzyme vitamin B12 and related systems Part II: A corrin model system
Autor: Dennis S. Marynick, Agnes Derecskei-Kovacs, Lillian M. Hansen
Publikováno v: Journal of Molecular Structure: THEOCHEM. 431:53-57
We present a theoretical study of the geometric structure of Co (corrin)( L )( R ) + ( R = CH 3 , i - C 3 H 7 and adenosyl and L = NH 3 , pyridine and 5,6-dimethylbenzimidazole) as model systems for the vitamin B 12 coenzyme. We have optimized the ge
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9134fd9d2aafffdd86911d8ce3ff79d7
https://doi.org/10.1016/s0166-1280(97)00428-4
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3
Electronic Structure of the Coenzyme Vitamin B12 and Related Systems. 1. Co(DH)2(L)(R) Compounds (DH = Dimethylglyoxime; L = NH3, py, 2-NH2py, 5,6-Dimethylbenzimidazole; R = CH3, i-C3H7, 5'-Deoxyadenosyl) as Model Systems for the Vitamin B12 Coenzyme
Autor: Dennis S. Marynick, Pankaj Kumar, Lillian M. Hansen
Publikováno v: Inorganic Chemistry. 33:728-735
In this study, part I of a series examining the electronic structure of the coenzyme vitamin B 12 and related derivatives, we present a study of the electronic structure of Co(DH) 2 (L)(R) (DH=dimethylglyoxime; L=NH 3 , py, 2-NH 2 py, 5,6-dimethylben
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0e953d1707c5f359ea3fb2674daa039a
https://doi.org/10.1021/ic00082a018
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4
Free energy perturbation calculations on models of active sites: Applications to adenosine deaminase inhibitors
Autor: Lillian M. Hansen, Peter A. Kollman
Publikováno v: Journal of Computational Chemistry. 11:994-1002
Free energy perturbation calculations were performed to determine the free energy of binding associated with the presence of perhaps an unusual hydroxyl group in the transition state analog of nebularine, an inhibitor of the enzyme adenosine deaminas
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f701a0b406c9f69cb488f5f1c25d5fad
https://doi.org/10.1002/jcc.540110811
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6
A molecular orbital study of conformational preferences of the cyclopentadienyl ligand in titanium(IV) and titanium(III) complexes
Autor: Lillian M. Hansen, Dennis S. Marynick
Publikováno v: Organometallics. 8:2173-2179
From this study, we have determined that the ground-state conformations of (cyclopentadienyl)titanium(IV) and -titanium(III) complexes are predominantly influenced by electronic factors. A detailed bonding analysis of the unusual η 2 coordination in
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7d0622dfd6f0c00a1710f7507cb859c8
https://doi.org/10.1021/om00111a013
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9
Akademický článek
Free energy perturbation calculations on models of active sites: Applications to adenosine deaminase inhibitors.
Autor: Hansen, Lillian M., Kollman, Peter A.
Publikováno v: Journal of Computational Chemistry; Sep1990, Vol. 11 Issue 8, p994-1002, 9p
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10
Akademický článek
Extended basis sets for the transition metals yttrium through cadmium.
Autor: Hansen, Lillian M., Marynick, Dennis S.
Publikováno v: Journal of Computational Chemistry; May1990, Vol. 11 Issue 4, p518-523, 6p
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