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Search Criteria: FAST heading = QSAR (Biochemistry)
Displaying 1 to 25 of 170
Title & Author Format Holdings Editions From To
Recent trends on QSAR in the pharmaeutical perceptions by Khan, Mahmud Tareq Hassan
DDC/LCC
  1470 8 2012 2012
Genetic algorithms in molecular modeling by Devillers, James, 1956-
DDC/LCC/NLM
  1468 15 1996 1996
Alignment-free models in plant genomics : theoretical, experimental and legal issues by González-Díaz, Humberto
DDC/LCC
  1464 9 2010 2010
Computational toxicology : risk assessment for pharmaceutical and environmental chemicals by Ekins, Sean
DDC/LCC/NLM
  1375 29 2006 2018
Drug design strategies : quantitative approaches by Livingstone, D. (David)
DDC/LCC/NLM
  1099 20 2011 2012
Pest management with natural products by American Chemical Society. National meeting (244 : 2012 : Philadelphie, Pennsilvanie),
DDC/LCC
  743 11 2013 2014
QSAR & combinatorial science
DDC/LCC/NLM
  702 18 2003 2003
Quantitative methods in neuroscience : a neuroanatomical approach by Evans, Stephen M.
DDC/LCC/NLM
  678 20 2004 2007
ACS combinatorial science by American Chemical Society
DDC/LCC/NLM
  671 15 1999 2011
QSAR and Molecular Modeling Studies in Heterocyclic Drugs I by Gupta, S. P. (Swarajya Prakash), 1931-2007
DDC/LCC
  583 24 2006 2019
3D QSAR in drug design : Vol. 3,. Recent advances by Kubinyi, Hugo
DDC/LCC/NLM
  548 20 1993 2011
SAR and QSAR in environmental research
DDC/LCC/NLM
  544 17 1993 2004
Quantitative structure-activity relationships
DDC/LCC
  530 18 1985 1998
QSAR and molecular modeling studies in heterocyclic drugs : II by Gupta, S. P. (Swarajya Prakash), 1931-2007
DDC/LCC
  512 25 2006 2019
Molecular informatics by Modelling society
DDC/LCC/NLM
  509 14 1998 2010
Quantitative drug design : a critical introduction by Martin, Yvonne Connolly, 1936-
DDC/LCC/NLM
  400 22 1978 2019
Molecular modeling and prediction of bioactivity by European Symposium on Quantitative Structure-activity Relationship. (12 : 1998 : Copenhagen, Denmark)
DDC/LCC/NLM
  391 15 2000 2000
Exploring QSAR by Hansch, Corwin
DDC/LCC
  388 29 1995 1995
Computer-assisted drug design : based on a symposium sponsored by the Divisions of Computers in Chemistry and Medicinal Chemistry at the ACS/CSJ Chemical Congress, Honolulu, Hawaii, April 2-6, 1979 by ACS/CSJ Chemical Congress (1979 : Honolulu, Hawaii)
DDC/LCC/NLM
  387 15 1979 1979
From chemical topology to three-dimensional geometry by Balaban, Alexandru T.
DDC/LCC
  386 27 1997 2002
Chemometric methods in molecular design by Waterbeemd, Han van de [Editor]
DDC/LCC/NLM
  384 12 1995 2008
Structure-based ligand design by Gubernator, Klaus [Author; Editor]
DDC/LCC/NLM
  374 13 1998 2010
Virtual screening : principles, challenges, and practical guidelines by Sotriffer, Christoph
DDC/LCC/NLM
  366 11 2011 2011
Advanced computer-assisted techniques in drug discovery by Waterbeemd, Han van de
DDC/LCC/NLM
  364 21 1994 2008
QSAR : Hansch analysis and related approaches by Kubinyi, Hugo
DDC/LCC/NLM
  354 14 1993 2008
Displaying 1 to 25 of 170
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