Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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

Volume:2   Issue: 2
Pp: 93-94
Romualdo Benigni
DOI: 10.2174/157340906777441744

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

Volume:2   Issue: 2
Pp: 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

Volume:2   Issue: 2
Pp: 105-122
Gallegos Saliner A.
DOI: 10.2174/157340906777441681

Artificial Intelligence and Data Mining for Toxicity Prediction

Volume:2   Issue: 2
Pp: 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

Volume:2   Issue: 2
Pp: 135-150
Chihae Yang, Ann M. Richard and Kevin P. Cross
DOI: 10.2174/157340906777441672

Computational Methods to Predict Drug Safety

Volume:2   Issue: 2
Pp: 151-168
Grace Patlewicz
DOI: 10.2174/157340906777441735

Structural Alerts of Mutagens and Carcinogens

Volume:2   Issue: 2
Pp: 169-176
Romualdo Benigni and Cecilia Bossa
DOI: 10.2174/157340906777441663

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

Volume:2   Issue: 2
Pp: 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

Volume:2   Issue: 2
Pp: 189-201
Romualdo Benigni, Alessandro Giuliani, Joseph P. Zbilut, Solo W. Ellis and Delphine Allorge
DOI: 10.2174/157340906777441690