Zobrazeno 1 - 10
of 83
pro vyhledávání: '"Mussa Hamse Y"'
Publikováno v:
Journal of Cheminformatics, Vol 4, Iss Suppl 1, p P40 (2012)
Externí odkaz:
https://doaj.org/article/91a60c029c504bf79510d401d9b9cab6
Publikováno v:
Journal of Cheminformatics, Vol 4, Iss 1, p 2 (2012)
Abstract The mechanism of phospholipidosis is still not well understood. Numerous different mechanisms have been proposed, varying from direct inhibition of the breakdown of phospholipids to the binding of a drug compound to the phospholipid, prevent
Externí odkaz:
https://doaj.org/article/5de8f13e3a304253ab9cc5d1eac4a033
Autor:
Mussa, Hamse Y., Afzal, Avid M.
In many applications (in particular information systems, such as pattern recognition, machine learning, cheminformatics, bioinformatics to name but a few) the assessment of uncertainty is essential - i.e., the estimation of the underlying probability
Externí odkaz:
http://arxiv.org/abs/1609.07333
According to Cobanoglu et al and Murphy, it is now widely acknowledged that the single target paradigm (one protein or target, one disease, one drug) that has been the dominant premise in drug development in the recent past is untenable. More often t
Externí odkaz:
http://arxiv.org/abs/1411.6285
Publikováno v:
In SLAS Discovery October 2005 10(7):658-666
Autor:
Mussa, Hamse Y.1 mussax021@gmail.com, De Ferrari, Luna2, Mitchell, John B. O.1 jbom@st-andrews.ac.uk
Publikováno v:
BMC Research Notes. 12/3/2015, Vol. 8, p1-4. 4p. 1 Chart, 1 Graph.
Autor:
Mussa, Hamse Y.1,2 mussax021@gmail.com, Marcus, David3, Mitchell, John B. O.2, Glen, Robert C.1
Publikováno v:
Journal of Cheminformatics. 2015, Vol. 7 Issue 1, p1-11. 11p.
Autor:
Afzal, Avid M.1, Mussa, Hamse Y.1 mussax021@gmail.com, Turner, Richard E.2, Bender, Andreas1 ab454@cam.ac.uk, Glen, Robert C.1
Publikováno v:
Journal of Cheminformatics. 2015, Vol. 7 Issue 1, p1-14. 14p.
Publikováno v:
Pattern Recognition Letters
Highlights • We revisit the Parzen Window approach widely employed in pattern recognition. • The Parzen Window approach can suffer from a severe computational bottleneck. • This manuscript introduces a new scheme to ameliorate this computationa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::19bf7055f073f25c4b5584592dcc73dc
http://europepmc.org/articles/PMC4534349
http://europepmc.org/articles/PMC4534349
Autor:
Tyzack, Jonathan D.1 jdt42@cam.ac.uk, Mussa, Hamse Y.1 hym21@cam.ac.uk, Williamson, Mark J.1 mw529@cam.ac.uk, Kirchmair, Johannes2 johannes.kirchmair@pharma.ethz.ch, Glen, Robert C.1 rcg28@cam.ac.uk
Publikováno v:
Journal of Cheminformatics. 2014, Vol. 6 Issue 1, p1-28. 28p.