Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Prediction of Cell-Penetrating Peptides Using Artificial Neural Networks

Volume:6   Issue: 2
Pp: 79-89
Dimitar A. Dobchev, Imre Mager, Indrek Tulp, Gunnar Karelson, Tarmo Tamm, Kaido Tamm, Jaak Janes, Ulo Langel and Mati Karelson
DOI: 10.2174/157340910791202478

Development of Chemical Compound Libraries for In Silico Drug Screening

Volume:6   Issue: 2
Pp: 90-102
Yoshifumi Fukunishi and Masami Lintuluoto
DOI: 10.2174/157340910791202450

Advanced PLS Techniques in Chemoinformatics Studies

Volume:6   Issue: 2
Pp: 103-127
Kiyoshi Hasegawa and Kimito Funatsu
DOI: 10.2174/157340910791202496

Structure-Guided Design of Antibodies open access plus

Volume:6   Issue: 2
Pp: 128-138
Justin A. Caravella, Deping Wang, Scott M. Glaser and Alexey Lugovskoy
DOI: 10.2174/157340910791202469

Recent Progress on Computer-Aided Inhibitor Design of H5N1 Influenza A Virus

Volume:6   Issue: 2
Pp: 139-146
Xiaoli Guo, Jing-Fang Wang, Yisheng Zhu and Dong-Qing Wei
DOI: 10.2174/157340910791202487