Contents
Current Computer-Aided Drug Design, Volume 2 - Number 2
In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery
, 2(2): 95 - 103Remigijus Didziapetris, Derek P. Reynolds, Pranas Japertas, Donatas Zmuidinavicius and Alanas Petrauskas
DOI: 10.2174/157340906777441708
Mini-Review on Chemical Similarity and Prediction of Toxicity
, 2(2): 105 - 122Gallegos Saliner A.
DOI: 10.2174/157340906777441681
Artificial Intelligence and Data Mining for Toxicity Prediction
, 2(2): 123 - 133Christoph Helma and Jeroen Kazius
DOI: 10.2174/157340906777441717
The Art of Data Mining the Minefields of Toxicity Databases to Link Chemistry to Biology
, 2(2): 135 - 150Chihae Yang, Ann M. Richard and Kevin P. Cross
DOI: 10.2174/157340906777441672
Computational Methods to Predict Drug Safety
, 2(2): 151 - 168Grace Patlewicz
DOI: 10.2174/157340906777441735
Structural Alerts of Mutagens and Carcinogens
, 2(2): 169 - 176Romualdo Benigni and Cecilia Bossa
DOI: 10.2174/157340906777441663
In Silico Metabolism Studies in Drug Discovery: Prediction of Metabolic Stability
, 2(2): 177 - 188Vijay K. Gombar, James J. Alberts, Kenneth C. Cassidy, Brian E. Mattioni and Michael A. Mohutsky
DOI: 10.2174/157340906777441726
A Signal Analysis Approach Applied to the Study of Sequence, Structure and Function of the Proteins
, 2(2): 189 - 201Romualdo Benigni, Alessandro Giuliani, Joseph P. Zbilut, Solo W. Ellis and Delphine Allorge
DOI: 10.2174/157340906777441690
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