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Journal of Molecular Graphics & Modelling
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January 5, 2002
Molecular similarity-based estimation of properties: a comparison of three structure spaces
B D Gute, S C Basak
Chemosphere
|
July 1, 1995
Predicting mutagenicity of chemicals using topological and quantum chemical parameters: a similarity based study
S C Basak, G D Grunwald
SAR and QSAR in Environmental Research
|
January 1, 1997
Predicting acute toxicity (LC50) of benzene derivatives using theoretical molecular descriptors: a hierarchical QSAR approach
B D Gute, S C Basak
SAR and QSAR in Environmental Research
|
January 1, 1995
Tolerance space and molecular similarity
S C Basak, G D Grunwald
Arzneimittel-Forschung
|
January 1, 1983
Molecular topology and narcosis. A quantitative structure-activity relationship (QSAR) study of alcohols using complementary information content (CIC)
S C Basak, V R Magnuson
SAR and QSAR in Environmental Research
|
March 4, 2006
Optimal neighbor selection in molecular similarity: comparison of arbitrary versus tailored prediction spaces
B D Gute, S C Basak
Journal of Chemical Information and Computer Sciences
|
June 21, 2001
On the characterization of DNA primary sequences by triplet of nucleic acid bases
M Randić, X Guo, S C Basak
Die Pharmazie
|
March 8, 2007
Design and in vitro testing of a floatable gastroretentive tablet of metformin hydrochloride
S C Basak, J Rahman, M Ramalingam
SAR and QSAR in Environmental Research
|
July 28, 2018
Chemometrical analysis of proteomics data obtained from three cell types treated with multi-walled carbon nanotubes and TiO<sub>2</sub> nanobelts<sup>$</sup>
M Vračko, S C Basak, F Witzmann
SAR and QSAR in Environmental Research
|
March 17, 2007
A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors
S C Basak, D Mills, M M Mumtaz
Page
of 6
Search research articles
Search
Showing results (11-20 of 55) with videos related to
Sort By:
Page
of 6
Journal of Molecular Graphics & Modelling
|
January 5, 2002
Molecular similarity-based estimation of properties: a comparison of three structure spaces
B D Gute, S C Basak
Chemosphere
|
July 1, 1995
Predicting mutagenicity of chemicals using topological and quantum chemical parameters: a similarity based study
S C Basak, G D Grunwald
SAR and QSAR in Environmental Research
|
January 1, 1997
Predicting acute toxicity (LC50) of benzene derivatives using theoretical molecular descriptors: a hierarchical QSAR approach
B D Gute, S C Basak
SAR and QSAR in Environmental Research
|
January 1, 1995
Tolerance space and molecular similarity
S C Basak, G D Grunwald
Arzneimittel-Forschung
|
January 1, 1983
Molecular topology and narcosis. A quantitative structure-activity relationship (QSAR) study of alcohols using complementary information content (CIC)
S C Basak, V R Magnuson
SAR and QSAR in Environmental Research
|
March 4, 2006
Optimal neighbor selection in molecular similarity: comparison of arbitrary versus tailored prediction spaces
B D Gute, S C Basak
Journal of Chemical Information and Computer Sciences
|
June 21, 2001
On the characterization of DNA primary sequences by triplet of nucleic acid bases
M Randić, X Guo, S C Basak
Die Pharmazie
|
March 8, 2007
Design and in vitro testing of a floatable gastroretentive tablet of metformin hydrochloride
S C Basak, J Rahman, M Ramalingam
SAR and QSAR in Environmental Research
|
July 28, 2018
Chemometrical analysis of proteomics data obtained from three cell types treated with multi-walled carbon nanotubes and TiO<sub>2</sub> nanobelts<sup>$</sup>
M Vračko, S C Basak, F Witzmann
SAR and QSAR in Environmental Research
|
March 17, 2007
A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors
S C Basak, D Mills, M M Mumtaz
Page
of 6