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Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction.
J Mol Model. 2012 Jan;18(1):65-82. doi: 10.1007/s00894-011-1024-5. Epub 2011 Mar 31.
J Mol Model. 2012.
PMID: 21451963
Quantitative bioactivity prediction and pharmacophore identification for benzotriazine derivatives using the electron conformational-genetic algorithm in QSAR.
Sahin K, Sarıpınar E, Yanmaz E, Geçen N.
Sahin K, et al. Among authors: gecen n.
SAR QSAR Environ Res. 2011 Jun;22(3):217-38. doi: 10.1080/1062936X.2010.548341.
SAR QSAR Environ Res. 2011.
PMID: 21391137
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Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method.
Saripinar E, Geçen N, Sahin K, Yanmaz E.
Saripinar E, et al. Among authors: gecen n.
Eur J Med Chem. 2010 Sep;45(9):4157-68. doi: 10.1016/j.ejmech.2010.06.007. Epub 2010 Jun 12.
Eur J Med Chem. 2010.
PMID: 20598401
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4D-QSAR analysis and pharmacophore modeling: electron conformational-genetic algorithm approach for penicillins.
Yanmaz E, Sarıpınar E, Şahin K, Geçen N, Çopur F.
Yanmaz E, et al. Among authors: gecen n.
Bioorg Med Chem. 2011 Apr 1;19(7):2199-210. doi: 10.1016/j.bmc.2011.02.035. Epub 2011 Feb 26.
Bioorg Med Chem. 2011.
PMID: 21419636
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