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M.A. Patel
M.A. Patel
University of Toronto
Computational chemistry
Chemistry
Ab initio
G protein-coupled receptor
Adrenergic
3
Papers
39
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Prospects in computational molecular medicine: a millennial mega-project on peptide folding
2000
Journal of Molecular Structure-theochem
M.A. Berg
G.A. Chasse
E. Deretey
Anna K. Füzéry
B. M. Fung
D. Y K Fung
H. Henry-Riyad
A. C. Lin
M.L. Mak
A. Mantas
M.A. Patel
I.V Repyakh
M. Staikova
Salvatore J. Salpietro
Ting-Hua Tang
J.C. Vank
András Perczel
Gábor I. Csonka
Ödön Farkas
Ladislaus L. Torday
Zoltan Szekely
Imre G. Csizmadia
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Citations (30)
Will ab initio and DFT drug design be practical in the 21st Century
1999
Journal of Molecular Structure-theochem
M.A. Patel
E. Deretey
Imre G. Csizmadia
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Will ab initio and DFT drug design be practical in the 21st Century?: A case study involving a structural analysis of the β2-adrenergic G-protein coupled receptor
1999
Journal of Molecular Structure-theochem
M.A. Patel
E. Deretey
Imre G. Csizmadia
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Citations (9)
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