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 |