Contents

Current Computer-Aided Drug Design, Volume 2 - Number 2

Editorial [Hot Topic:Structuring Chemical Information for Quicker and More Reliable Drug Safety Assessment (Guest Editor: Romualdo Benigni)]

, 2(2): 93 - 94

Romualdo Benigni


DOI: 10.2174/157340906777441744




In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery

, 2(2): 95 - 103

Remigijus 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 - 122

Gallegos Saliner A.


DOI: 10.2174/157340906777441681




Artificial Intelligence and Data Mining for Toxicity Prediction

, 2(2): 123 - 133

Christoph 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 - 150

Chihae Yang, Ann M. Richard and Kevin P. Cross


DOI: 10.2174/157340906777441672




Computational Methods to Predict Drug Safety

, 2(2): 151 - 168

Grace Patlewicz


DOI: 10.2174/157340906777441735




Structural Alerts of Mutagens and Carcinogens

, 2(2): 169 - 176

Romualdo Benigni and Cecilia Bossa


DOI: 10.2174/157340906777441663




In Silico Metabolism Studies in Drug Discovery: Prediction of Metabolic Stability

, 2(2): 177 - 188

Vijay 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 - 201

Romualdo Benigni, Alessandro Giuliani, Joseph P. Zbilut, Solo W. Ellis and Delphine Allorge


DOI: 10.2174/157340906777441690




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