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Environmental Health Perspectives
|
September 1, 1985
Predicting toxicity through a computer automated structure evaluation program
G Klopman
Journal of Chemical Information and Computer Sciences
|
February 14, 1998
The MultiCASE program II. Baseline activity identification algorithm (BAIA)
G Klopman
Journal of Chemical Information and Computer Sciences
|
March 30, 2001
Estimation of the aqueous solubility of organic molecules by the group contribution approach
G Klopman, H Zhu
Molecular Pharmacology
|
June 1, 1990
Computer-automated structure evaluation of gastric antiulcer compounds: study of cytoprotective and antisecretory imidazo[1,2-a]pyridines and -pyrazines
G Klopman, S Srivastava
Molecular Pharmacology
|
January 1, 1985
Use of artificial intelligence in structure-activity correlations of anticonvulsant drugs
G Klopman, R Contreras
SAR and QSAR in Environmental Research
|
November 27, 2007
Data analysis and alternative modelling of MITI-I aerobic biodegradation
A Sedykh, G Klopman
Journal of Computer-Aided Molecular Design
|
June 1, 1993
Antifungal triazole alcohols: a comparative analysis of structure-activity, structure-teratogenicity and structure-therapeutic index relationships using the Multiple Computer-Automated Structure Evaluation (Multi-CASE) methodology
G Klopman, D Ptchelintsev
Environmental Health Perspectives
|
December 1, 1991
Structure-activity relations: maximizing the usefulness of mutagenicity and carcinogenicity databases
G Klopman, H Rosenkranz
Journal of Chemical Information and Computer Sciences
|
February 1, 1990
Vertex indices of molecular graphs in structure-activity relationships: a study of the convulsant-anticonvulsant activity of barbiturates and the carcinogenicity of unsubstituted polycyclic aromatic hydrocarbons
G Klopman, C Raychaudhury
Cancer Biochemistry Biophysics
|
January 1, 1982
Selective alkylation of nucleic acids by carcinogens may cause miscoding in DNA. A theoretical study
G Klopman, A Ray
Page
of 17
Search research articles
Search
Showing results (1-10 of 162) with videos related to
Sort By:
Page
of 17
Environmental Health Perspectives
|
September 1, 1985
Predicting toxicity through a computer automated structure evaluation program
G Klopman
Journal of Chemical Information and Computer Sciences
|
February 14, 1998
The MultiCASE program II. Baseline activity identification algorithm (BAIA)
G Klopman
Journal of Chemical Information and Computer Sciences
|
March 30, 2001
Estimation of the aqueous solubility of organic molecules by the group contribution approach
G Klopman, H Zhu
Molecular Pharmacology
|
June 1, 1990
Computer-automated structure evaluation of gastric antiulcer compounds: study of cytoprotective and antisecretory imidazo[1,2-a]pyridines and -pyrazines
G Klopman, S Srivastava
Molecular Pharmacology
|
January 1, 1985
Use of artificial intelligence in structure-activity correlations of anticonvulsant drugs
G Klopman, R Contreras
SAR and QSAR in Environmental Research
|
November 27, 2007
Data analysis and alternative modelling of MITI-I aerobic biodegradation
A Sedykh, G Klopman
Journal of Computer-Aided Molecular Design
|
June 1, 1993
Antifungal triazole alcohols: a comparative analysis of structure-activity, structure-teratogenicity and structure-therapeutic index relationships using the Multiple Computer-Automated Structure Evaluation (Multi-CASE) methodology
G Klopman, D Ptchelintsev
Environmental Health Perspectives
|
December 1, 1991
Structure-activity relations: maximizing the usefulness of mutagenicity and carcinogenicity databases
G Klopman, H Rosenkranz
Journal of Chemical Information and Computer Sciences
|
February 1, 1990
Vertex indices of molecular graphs in structure-activity relationships: a study of the convulsant-anticonvulsant activity of barbiturates and the carcinogenicity of unsubstituted polycyclic aromatic hydrocarbons
G Klopman, C Raychaudhury
Cancer Biochemistry Biophysics
|
January 1, 1982
Selective alkylation of nucleic acids by carcinogens may cause miscoding in DNA. A theoretical study
G Klopman, A Ray
Page
of 17