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Descriptor collision and confusion: toward the design of descriptors to mask chemical structures.
J Comput Aided Mol Des. 2005 Sep-Oct;19(9-10):625-35. doi: 10.1007/s10822-005-9020-4. Epub 2005 Dec 2.
J Comput Aided Mol Des. 2005.
PMID: 16322910
Lead-like, drug-like or "Pub-like": how different are they?
Oprea TI, Allu TK, Fara DC, Rad RF, Ostopovici L, Bologa CG.
Oprea TI, et al. Among authors: allu tk.
J Comput Aided Mol Des. 2007 Jan-Mar;21(1-3):113-9. doi: 10.1007/s10822-007-9105-3. Epub 2007 Feb 28.
J Comput Aided Mol Des. 2007.
PMID: 17333482
Free PMC article.
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Rapid evaluation of synthetic and molecular complexity for in silico chemistry.
Allu TK, Oprea TI.
Allu TK, et al.
J Chem Inf Model. 2005 Sep-Oct;45(5):1237-43. doi: 10.1021/ci0501387.
J Chem Inf Model. 2005.
PMID: 16180900
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Scaffold topologies. 2. Analysis of chemical databases.
Wester MJ, Pollock SN, Coutsias EA, Allu TK, Muresan S, Oprea TI.
Wester MJ, et al. Among authors: allu tk.
J Chem Inf Model. 2008 Jul;48(7):1311-24. doi: 10.1021/ci700342h. Epub 2008 Jul 8.
J Chem Inf Model. 2008.
PMID: 18605681
Free PMC article.
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