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LASSO-ligand activity by surface similarity order: a new tool for ligand based virtual screening.
J Comput Aided Mol Des. 2008 Jun-Jul;22(6-7):479-87. doi: 10.1007/s10822-007-9164-5. Epub 2008 Jan 18.
J Comput Aided Mol Des. 2008.
PMID: 18204980
eHiTS: a new fast, exhaustive flexible ligand docking system.
Zsoldos Z, Reid D, Simon A, Sadjad SB, Johnson AP.
Zsoldos Z, et al.
J Mol Graph Model. 2007 Jul;26(1):198-212. doi: 10.1016/j.jmgm.2006.06.002. Epub 2006 Jun 17.
J Mol Graph Model. 2007.
PMID: 16860582
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eHiTS: an innovative approach to the docking and scoring function problems.
Zsoldos Z, Reid D, Simon A, Sadjad BS, Johnson AP.
Zsoldos Z, et al.
Curr Protein Pept Sci. 2006 Oct;7(5):421-35. doi: 10.2174/138920306778559412.
Curr Protein Pept Sci. 2006.
PMID: 17073694
Review.
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Improving molecular docking through eHiTS' tunable scoring function.
Ravitz O, Zsoldos Z, Simon A.
Ravitz O, et al. Among authors: zsoldos z.
J Comput Aided Mol Des. 2011 Nov;25(11):1033-51. doi: 10.1007/s10822-011-9482-5. Epub 2011 Nov 11.
J Comput Aided Mol Des. 2011.
PMID: 22076470
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Route Designer: a retrosynthetic analysis tool utilizing automated retrosynthetic rule generation.
Law J, Zsoldos Z, Simon A, Reid D, Liu Y, Khew SY, Johnson AP, Major S, Wade RA, Ando HY.
Law J, et al. Among authors: zsoldos z.
J Chem Inf Model. 2009 Mar;49(3):593-602. doi: 10.1021/ci800228y.
J Chem Inf Model. 2009.
PMID: 19434897
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Toward a robust search method for the protein-drug docking problem.
Sadjad BS, Zsoldos Z.
Sadjad BS, et al. Among authors: zsoldos z.
IEEE/ACM Trans Comput Biol Bioinform. 2011 Jul-Aug;8(4):1120-33. doi: 10.1109/TCBB.2010.70.
IEEE/ACM Trans Comput Biol Bioinform. 2011.
PMID: 20714029
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Visualisation in the SPROUT molecular design program.
Johnson AP, Zsoldos Z.
Johnson AP, et al. Among authors: zsoldos z.
Pac Symp Biocomput. 1996:408-22.
Pac Symp Biocomput. 1996.
PMID: 9390247
Free article.
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SPROUT: recent developments in the de novo design of molecules.
Gillet VJ, Newell W, Mata P, Myatt G, Sike S, Zsoldos Z, Johnson AP.
Gillet VJ, et al. Among authors: zsoldos z.
J Chem Inf Comput Sci. 1994 Jan-Feb;34(1):207-17. doi: 10.1021/ci00017a027.
J Chem Inf Comput Sci. 1994.
PMID: 8144711
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