Current Computer-Aided Drug Design

Editor-in-Chief:

Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
USA

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Volume:11   Issue: 4
Pp: 291-291
Lemont B. Kier
DOI: 10.2174/157340991104160106104320

2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA

Volume:11   Issue: 4
Pp: 292-303
Eslam Pourbasheer, Reza Aalizadeh, Hamid Mohammad Shiri, Alireza Banaei and Mohammad Reza Ganjali
DOI: 10.2174/1573409912666151106120058

Water Molecules Increases Binding Affinity of Natural PI3Kγ Inhibitors Against Cancer

Volume:11   Issue: 4
Pp: 304-320
Pooja Sharma, Aparna Shukla, Komal Kalani, Vijaya Dubey, Santosh Kumar Srivastava, Suaib Luqman and Feroz Khan
DOI: 10.2174/1573409912666151124233847

Modeling Bacterial Infection Phenomena

Volume:11   Issue: 4
Pp: 321-324
Lemont B. Kier
DOI: 10.2174/1573409912666151218155921

Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical Candidates promotion: free to download

Volume:11   Issue: 4
Pp: 336-345
Jose I. Bueso-Bordils, Pedro A. Alemán, Luis Lahuerta Zamora, Rafael Martín-Algarra, María J. Duart and Gerardo M. Antón-Fos
DOI: 10.2174/1573409912666151126214242

QSAR and Docking Studies of N-hydroxy Urea Derivatives as Flap Endonuclease-1 Inhibitors

Volume:11   Issue: 4
Pp: 346-352
Pankaj Wadhwa, Priti Jain and Hemant R. Jadhav
DOI: 10.2174/1573409912666151124233628

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase

Volume:11   Issue: 4
Pp: 353-360
Alexandra M. Harsa, Teodora E. Harsa, Mircea V. Diudea and Dusanka Janezic
DOI: 10.2174/1874609809666151223093040

Use of Diverse Chemometric and Validation Methods to Accurately Predict Human Urotensin-II Receptor Antagonist Activity

Volume:11   Issue: 4
Pp: 361-373
Anubhuti Pandey, Sarvesh Paliwal, Rakesh Yadav and Shailendra Paliwal
DOI: 10.2174/1874609809666151223093650



Acknowledgements to Reviewers: free to download

Volume:11   Issue: 4
Pp: 374-374

DOI: 10.2174/157340991104160106122555