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H

Hamse Y. Mussa

University of Cambridge

20H指数
76论文数
1.6K被引数
收录论文 22
发表时间
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A note on utilising binary features as ligand descriptors
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2015-12-01
err0
errOAAI
errMussa, Hamse Y.; Mitchell, John B. O.; Glen, Robert C.
err分享
err收藏
The Parzen Window method: In terms of two vectors and one matrix
errPATTERN RECOGNITION LETTERS
IF3.3
err2015-10-01
err9
errOAAI
errMussa, Hamse Y.; Mitchell, John B. O.; Afzal, Avid M.
err分享
err收藏
Verifying the fully Laplacianised posterior Naive Bayesian approach and more
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2015-06-12
err4
errOAAI
errMussa, Hamse Y.; Marcus, David; Mitchell, John B. O.; Glen, Robert C.
err分享
err收藏
A multi-label approach to target prediction taking ligand promiscuity into account
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2015-05-30
err27
errOAAI
errAfzal, Avid M.; Mussa, Hamse Y.; Turner, Richard E.; Bender, Andreas; Glen, Robert C.
err分享
err收藏
In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naive Bayes and Parzen-Rosenblatt Window (vol 53, pg 1957, 2013)
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2014-06-18
err3
PREAI
errKoutsoukas, Alexios; Lowe, Robert; KalantarMotamedi, Yasaman; Mussa, Hamse Y.; Klaffice, Werner; Mitchell, John B. O.; Glen, Robert C.; Bender, Andreas
err分享
err收藏
Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiers
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2014-05-27
err30
errOAAI
errTyzack, Jonathan D.; Mussa, Hamse Y.; Williamson, Mark J.; Kirchmair, Johannes; Glen, Robert C.
err分享
err收藏
Full Laplacianised posterior naive Bayesian algorithm
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2013-08-23
err13
errOAAI
errMussa, Hamse Y.; Mitchell, John B. O.; Glen, Robert C.
err分享
err收藏
In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naive Bayes and Parzen-Rosenblatt Window
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2013-07-24
err125
PREAI
errKoutsoukas, Alexios; Lowe, Robert; KalantarMotamedi, Yasaman; Mussa, Hamse Y.; Klaffke, Werner; Mitchell, John B. O.; Glen, Robert C.; Bender, Andreas
err分享
err收藏
Note on Naive Bayes Based on Binary Descriptors in Cheminformatics
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2012-09-17
err8
PREAI
errTownsend, Joe A.; Glen, Robert C.; Mussa, Hamse Y.
err分享
err收藏
Predicting the mechanism of phospholipidosis
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2012-01-26
err50
errOAAI
errLowe, Robert; Mussa, Hamse Y.; Nigsch, Florian; Glen, Robert C.; Mitchell, John B. O.
err分享
err收藏
Classifying Molecules Using a Sparse Probabilistic Kernel Binary Classifier
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2011-07-08
err19
PREAI
errLowe, Robert; Mussa, Hamse Y.; Mitchell, John B. O.; Glen, Robert C.
err分享
err收藏
Classifying Large Chemical Data Sets: Using A Regularized Potential Function Method
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2010-12-15
err11
PREAI
errMussa, Hamse Y.; Hawizy, Lezan; Nigsch, Florian; Glen, Robert C.
err分享
err收藏
Neural networks as a tool for constructing continuous NDVI time series from AVHRR and MODIS
errINTERNATIONAL JOURNAL OF REMOTE SENSING
IF2.6
err2008-11-07
err77
errOAAI
errBrown, M. E.; Lary, D. J.; Vrieling, A.; Stathakis, D.; Mussa, H.
err分享
err收藏
Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT 3D)
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2004-11-16
err50
PREAI
errBender, A; Mussa, HY; Gill, GS; Glen, RC
err分享
err收藏
Using neural networks to describe tracer correlations
errATMOSPHERIC CHEMISTRY AND PHYSICS
IF5.1
err2004-01-31
err24
errOAAI
errLary, DJ; Müller, MD; Mussa, HY
err分享
err收藏
Chemical data assimilation: A case study of solar occultation data from the ATLAS 1 mission of the Atmospheric Trace Molecule Spectroscopy Experiment (ATMOS)
errJOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
IF3.4
err2003-08-07
err8
errOAAI
errLary, DJ; Khattatov, B; Mussa, HY
err分享
err收藏
Rotation-vibration states of H3+ at dissociation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-02-22
err19
errOAAI
errKostin, MA; Polyansky, OL; Tennyson, J; Mussa, HY
err分享
err收藏
H3+ near dissociation:: theoretical progress
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2000-09-15
err15
PREAI
errTennyson, J; Kostin, MA; Mussa, HY; Polyansky, OL; Prosmiti, R
err分享
err收藏
Bound and quasi-bound rotation-vibrational states using massively parallel computers
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2000-06-01
err22
PREAI
errMussa, HY; Tennyson, J
err分享
err收藏
Calculation of the rotation-vibration states of water up to dissociation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-12-22
err72
PREAI
errMussa, HY; Tennyson, J
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Jonathan Tennyson
H 指数: 104 · 论文数: 1.8K
A
Andreas Bender
H 指数: 70 · 论文数: 542
S
S. Viti
H 指数: 61 · 论文数: 545
R
Robert C. Glen
H 指数: 56 · 论文数: 366
O
O. L. Polyansky
H 指数: 55 · 论文数: 603
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