Molecular Modeling and Prediction of Bioactivity
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Published By Springer US

9781461368571, 9781461541417
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Molecular Modelling of DNA Adducts of BBR3464: A New Phase I Clinical Agent

2000 ◽  
pp. 375-376
Author(s):  
G. De Cillis ◽  
E. Fioravanzo ◽  
M. Mabilia ◽  
J. Cox ◽  
N. Farrell
Keyword(s):  
Phase I ◽  
Dna Adducts ◽  
Molecular Modelling ◽  
New Phase

Reversible Inhibition of MAO-A and B by Diazoheterocyclic Compounds: Development of QSAR/CoMFA Models

2000 ◽  
pp. 353-354
Author(s):  
Cosimo D. Altomare ◽  
Antonio Carieri ◽  
Saverio Cellamare ◽  
Luciana Summo ◽  
Angelo Carotti ◽  
...  
Keyword(s):  
Reversible Inhibition ◽  
Mao A

3D QSAR on Mutagenic Heterocyclic Amines That are Substrates of Cytochrome P450 1A2

2000 ◽  
pp. 321-322
Author(s):  
Juan J. Lozano ◽  
Manuel Pastor ◽  
Federico Gago ◽  
Gabriele Cruciani ◽  
Nuría B. Centeno ◽  
...  
Keyword(s):  
Cytochrome P450 ◽  
3D Qsar ◽  
Heterocyclic Amines ◽  
Cytochrome P450 1A2

Partition Coefficients of Binary Mixtures of Chemicals: Possibility for the QSAR Analysis

2000 ◽  
pp. 311-313 ◽  
Author(s):  
Miloň Tichý ◽  
Marián Rucki ◽  
Václav Bořek Dohalský ◽  
Ladislav Feltl
Keyword(s):  
Binary Mixtures ◽  
Partition Coefficients ◽  
Qsar Analysis

Qsar Studies of Environmental Estrogens

2000 ◽  
pp. 284-285
Author(s):  
M. G. B. Drew ◽  
N. R. Price ◽  
H. J. Wood
Keyword(s):  
Environmental Estrogens ◽  
Qsar Studies

Combine and Free-Wilson QSAR Analysis of Nuclear Receptor-DNA Binding

2000 ◽  
pp. 269-270
Author(s):  
Sanja Tomić ◽  
Lennart Nilsson ◽  
Rebecca C. Wade
Keyword(s):  
Dna Binding ◽  
Nuclear Receptor ◽  
Qsar Analysis
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