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pro vyhledávání: '"James Andrew Lumley"'
Publikováno v:
Journal of Chemical Information and Modeling. 60:4757-4771
Matched Molecular Pairs (MMP) analysis is a well-established technique for Structure Activity and Property Analysis (SAR and SPR). Summarizing multiple MMPs that describe the same structural change into a single chemical transform can be a powerful t
Autor:
Gary Sharman, Carlos Cobas, Michael Goebel, Thomas Wilkin, James Andrew Lumley, Matthew Hirst
Publikováno v:
SLAS Discovery. 25:950-956
Adequate characterization of chemical entities made for biological screening in the drug discovery context is critical. Incorrectly characterized structures lead to mistakes in the interpretation of structure-activity relationships and confuse an alr
Publikováno v:
Artificial Intelligence in Drug Design ISBN: 9781071617861
Matched Molecular Pair Analysis (MMP) is a very important tool during the lead optimization stage in drug discovery. The usefulness of this tool in the lead optimization stage has been discussed in several peer-reviewed articles. The application of M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72fb70228e2c944343276f4610e5e32e
https://doi.org/10.1007/978-1-0716-1787-8_23
https://doi.org/10.1007/978-1-0716-1787-8_23
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 2390
Matched Molecular Pair Analysis (MMP) is a very important tool during the lead optimization stage in drug discovery. The usefulness of this tool in the lead optimization stage has been discussed in several peer-reviewed articles. The application of M