Zobrazeno 1 - 10
of 13
pro vyhledávání: '"S J, Weiner"'
Publikováno v:
Neonatologie Scan. :312-312
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63029aa4d18d6bc5847ef65aeda16d10
https://doi.org/10.1055/s-0034-1393544
https://doi.org/10.1055/s-0034-1393544
Autor:
S. J. Weiner
Publikováno v:
Equine veterinary journal. 38(3)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4efbcb0b462eb6ae6d3ce07d6027671b
https://pubmed.ncbi.nlm.nih.gov/16706270
https://pubmed.ncbi.nlm.nih.gov/16706270
Autor:
K, Ohene-Frempong, S J, Weiner, L A, Sleeper, S T, Miller, S, Embury, J W, Moohr, D L, Wethers, C H, Pegelow, F M, Gill
Publikováno v:
Blood. 91(1)
Cerebrovascular accident (CVA) is a major complication of sickle cell disease. The incidence and mortality of and risk factors for CVA in sickle cell disease patients in the United States have been reported only in small patient samples. The Cooperat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::55cd5c9ee50a9607fc10159111177e61
https://pubmed.ncbi.nlm.nih.gov/9414296
https://pubmed.ncbi.nlm.nih.gov/9414296
Autor:
F M, Gill, L A, Sleeper, S J, Weiner, A K, Brown, R, Bellevue, R, Grover, C H, Pegelow, E, Vichinsky
Publikováno v:
Blood. 86(2)
Within the Cooperative Study of Sickle Cell Disease, 694 infants with confirmed sickle cell disease were enrolled at less than 6 months of age. Information about the nature and frequency of complications was collected prospectively over a 10-year per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::edd5aa8262cf348a0aa3a0ded3e4a1ed
https://pubmed.ncbi.nlm.nih.gov/7492800
https://pubmed.ncbi.nlm.nih.gov/7492800
Autor:
S. J. Weiner
Publikováno v:
JAMA: The Journal of the American Medical Association. 266:2563-2563
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::110c83c8fa78f7285c335db0bfebe4c9
https://doi.org/10.1001/jama.266.18.2563
https://doi.org/10.1001/jama.266.18.2563
Autor:
S. J. Weiner, Peter A. Kollman, Terry P. Lybrand, G L Seibel, U. Chandra Singh, James E. Caldwell, Shashidhar N. Rao
Publikováno v:
Annals of the New York Academy of Sciences. 482:234-244
We have presented a perspective of progress in three areas of simulations of complex molecules: the development of force fields for molecular simulation; the application of computer graphics, molecular mechanics and molecular dynamics in simulations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54b55f300c45f3db4dac4d55656a8745
https://doi.org/10.1111/j.1749-6632.1986.tb20954.x
https://doi.org/10.1111/j.1749-6632.1986.tb20954.x
Publikováno v:
Journal of Computational Chemistry. 7:230-252
We present an all atom potential energy function for the simulation of proteins and nucleic acids. This work is an extension of the CH united atom function recently presented by S.J. Weiner et al. J. Amer. Chem. Soc., 106, 765 (1984). The parameters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05d6f69341c6a2efd3b361431c136116
https://doi.org/10.1002/jcc.540070216
https://doi.org/10.1002/jcc.540070216
Publikováno v:
Proceedings of the National Academy of Sciences. 83:649-653
We present a combined quantum/molecular mechanical study of the trypsin-catalyzed hydrolysis of a specific tripeptide substrate, including the entire enzyme in the calculation, as well as 200 H2O molecules. The results illustrate how the enzyme and n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5607ffe6b007f0d79e14d33446c64c48
https://doi.org/10.1073/pnas.83.3.649
https://doi.org/10.1073/pnas.83.3.649
Publikováno v:
Journal of the American Chemical Society. 107:2219-2229
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f6b5f6cd1e027e97131e9671cd44cc3
https://doi.org/10.1021/ja00294a003
https://doi.org/10.1021/ja00294a003
Autor:
Salvatore Profeta, Peter A. Kollman, Paul K. Weiner, Caterina Ghio, S. J. Weiner, David A. Case, U. C. Singh, Giuliano Alagona
Publikováno v:
Journal of the American Chemical Society. 106:765-784
We present the development of a force field for simulation of nucleic acids and proteins. Our approach began by obtaining equilibrium bond lengths and angles from microwave, neutron diffraction, and prior molecular mechanical calculations, torsional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55e31d9c6d28562050a43f9b226d8093
https://doi.org/10.1021/ja00315a051
https://doi.org/10.1021/ja00315a051