Zobrazeno 1 - 10
of 27
pro vyhledávání: '"J G, Topliss"'
Autor:
Lester A. Mitscher, P. R. Andrews, M. P. Gupta, N. J. de Souza, E. Dagne, A. Monge, J. G. Topliss, R. Borris
Publikováno v:
Pure and Applied Chemistry. 68:2325-2332
Natural products remain excellent sources of leads in the search for novel medicaments for the treatment of diseases. The largest present underexplored source of such materials lies in tropical and subtropical regions. In these areas a long tradition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4c355b3acb0268bdf2de7fa826120db
https://doi.org/10.1351/pac199668122325
https://doi.org/10.1351/pac199668122325
Autor:
Vladimir Genukh Beylin, James B. Dunbar, W. Harter, J. G. Topliss, O.P. Goel, M. Marlatt, H. G. Chen
Publikováno v:
Tetrahedron Letters. 34:953-956
The chiral and achiral syntheses of novel cyclic derivatives of 3,3-diphenylalanine (Dip) are described.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3065de2d1b7427f0e21d818e9ef36caf
https://doi.org/10.1016/s0040-4039(00)77463-6
https://doi.org/10.1016/s0040-4039(00)77463-6
Autor:
J. G. Topliss, H. G. Chen, Vladimir Genukh Beylin, James B. Dunbar, O.P. Goel, M. Marlatt, W. Harter
Publikováno v:
ChemInform. 24
The chiral and achiral syntheses of novel cyclic derivatives of 3,3-diphenylalanine (Dip) are described.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f13b54f27cae10b71872d71785f6a50
https://doi.org/10.1002/chin.199327270
https://doi.org/10.1002/chin.199327270
Autor:
Amy Mae Bunker, Ila Sircar, James Marino Hamby, Joan A. Keiser, J. Iii Quin, C. R. Kostlan, John C. Hodges, Jeremy J. Edmunds, Robert L. Panek, S. J. Kesten, J. G. Topliss, R. T. Winters, C. J. C. Connolly
Publikováno v:
ChemInform. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6da5b8d9e457283c3ba66d1c1cc99cb4
https://doi.org/10.1002/chin.199352180
https://doi.org/10.1002/chin.199352180
Publikováno v:
ChemInform. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::486e5f41380abd568cb7633a9f79725c
https://doi.org/10.1002/chin.199821265
https://doi.org/10.1002/chin.199821265
Autor:
A, Monge, M, Chorghade, P W, Erhardt, C R, Ganellin, N, Koga, P, Lindberg, T J, Perun, J G, Topliss, B K, Trivedi, C G, Wermuth
Publikováno v:
European journal of medicinal chemistry. 35(12)
This document has been elaborated by the IUPAC Medicinal Chemistry section and is backed by a large number of scientists, many of whom have had direct involvement and whose names appear at the end of the article. This work discusses the role that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9db93eef09fe06f53f5a5b135be47294
https://pubmed.ncbi.nlm.nih.gov/11248411
https://pubmed.ncbi.nlm.nih.gov/11248411
Publikováno v:
Journal of computer-aided molecular design. 12(5)
The assembly of large compound libraries for the purpose of screening against various receptor targets to identify chemical leads for drug discovery programs has created a need for methods to measure the molecular diversity of such libraries. The met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e2922aa3d29c06409b444fdebf986b8d
https://pubmed.ncbi.nlm.nih.gov/9834906
https://pubmed.ncbi.nlm.nih.gov/9834906
Publikováno v:
Medicinal research reviews. 18(2)
The present state of faculties, student bodies, and curricula in departments of medicinal chemistry have been surveyed by questionnaire and analyzed in the context of perceptions of quality and content. The results reveal a healthy diversity of educa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::82eb4f4977cc699334f896be38896fe6
https://pubmed.ncbi.nlm.nih.gov/9513951
https://pubmed.ncbi.nlm.nih.gov/9513951
Autor:
J. G. Topliss
Publikováno v:
Computer Aided Drug Design in Industrial Research ISBN: 9783662031438
In recent years increasing attention has been devoted to the role and optimization of computer-aided drug design (CADD) in the drug discovery process. Two years ago a Workshop on the Computational Chemistry — Medicinal Chemistry Partnership for New
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45c3846d2afad11c1895f2eb001b73cc
https://doi.org/10.1007/978-3-662-03141-4_2
https://doi.org/10.1007/978-3-662-03141-4_2
Autor:
R. Watkins, R. Brambilla, M. S. Puar, J. G. Topliss, A. K. Ganguly, Richard Friary, Andrew T. McPhail
Publikováno v:
The Journal of Organic Chemistry. 47:4137-4145
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d716c0acb4099a53c710d5a1fee4ad2c
https://doi.org/10.1021/jo00142a026
https://doi.org/10.1021/jo00142a026