Mini-Reviews in Medicinal Chemistry

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EDITORIAL [Hot Topic: QSAR and Computer Aided Drug Design (Guest Editor: Mahmud Tareq Hassan Khan)] promotion: free to download

Volume:12   Issue:6
Pp: 445-446
Mahmud Tareq Hassan Khan
DOI: 10.2174/138955712800493771

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Fullerene Derivative as Anti-HIV Protease Inhibitor: Molecular Modeling and QSAR Approaches

Volume:12   Issue:6
Pp: 447-451
M. Ibrahim, N. A. Saleh, W. M. Elshemey and A. A. Elsayed
DOI: 10.2174/138955712800493762

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Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2

Volume:12   Issue:6
Pp: 505-514
T. Ishikawa, H. Hirano, H. Saito, K. Sano, Y. Ikegami, N. Yamaotsu and S. Hirono
DOI: 10.2174/138955712800493825

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QSPR in Oral Bioavailability: Specificity or Integrality?

Volume:12   Issue:6
Pp: 534-550
M. A. Cabrera-Perez, H. Pham-The, M. Bermejo, I. G. Alvarez, M. G. Alvarez and T. M. Garrigues
DOI: 10.2174/138955712800493753

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Estimation of the Binding Free Energy by Linear Interaction Energy Models

Volume:12   Issue:6
Pp: 551-561
O. Nicolotti, M. Convertino, F. Leonetti, M. Catto, S. Cellamare and A. Carotti
DOI: 10.2174/138955712800493843

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A Critical View on Antimalarial Endoperoxide QSAR Studies

Volume:12   Issue:6
Pp: 562-572
R. R. Teixeira, J. W. de M. Carneiro, M. T. de Araujo and A. G. Taranto
DOI: 10.2174/138955712800493852

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