Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

S C Basak

Showing results (51-60 of 55) with videos related to

Pageof 6
Sort By:
You have reached the last page of results.This site can display upto 55 results.
Journal of Chemical Information and Computer Sciences|August 24, 2000
Use of statistical and neural net approaches in predicting toxicity of chemicalsS C Basak, G D Grunwald, B D Gute, et al.
SAR and QSAR in Environmental Research|January 24, 2006
Quantitative structure-activity relationship modeling of insect juvenile hormone activity of 2,4-dienoates using computed molecular descriptorsS C Basak, R Natarajan, D Mills, et al.
SAR and QSAR in Environmental Research|July 21, 2018
Mathematical structural descriptors and mutagenicity assessment: a study with congeneric and diverse datasets<sup>$</sup>S Majumdar, S C Basak, C N Lungu, et al.
Arzneimittel-Forschung|January 1, 1983
The utility of information content, structural information content, hydrophobicity and van der Waals volume in the design of barbiturates and tumor inhibitory triazenes. A comparative studyS K Ray, S C Basak, C Raychaudhury, et al.
Arzneimittel-Forschung|January 1, 1982
A quantitative structure-activity relationship study of N-alkylnorketobemidones and triazinones using structural information contentS K Ray, S C Basak, C Raychaudhury, et al.
Pageof 6

Showing results (51-60 of 55) with videos related to

Sort By:
Pageof 6
You have reached the last page of results.This site can display upto 55 results.
Journal of Chemical Information and Computer Sciences|August 24, 2000
Use of statistical and neural net approaches in predicting toxicity of chemicalsS C Basak, G D Grunwald, B D Gute, et al.
SAR and QSAR in Environmental Research|January 24, 2006
Quantitative structure-activity relationship modeling of insect juvenile hormone activity of 2,4-dienoates using computed molecular descriptorsS C Basak, R Natarajan, D Mills, et al.
SAR and QSAR in Environmental Research|July 21, 2018
Mathematical structural descriptors and mutagenicity assessment: a study with congeneric and diverse datasets<sup>$</sup>S Majumdar, S C Basak, C N Lungu, et al.
Arzneimittel-Forschung|January 1, 1983
The utility of information content, structural information content, hydrophobicity and van der Waals volume in the design of barbiturates and tumor inhibitory triazenes. A comparative studyS K Ray, S C Basak, C Raychaudhury, et al.
Arzneimittel-Forschung|January 1, 1982
A quantitative structure-activity relationship study of N-alkylnorketobemidones and triazinones using structural information contentS K Ray, S C Basak, C Raychaudhury, et al.
Pageof 6