Mahmud Tareq Hassan Khan

Predictive QSAR modeling for the successful predictions of the ADMET properties of candidate drug molecules.

Ingebrigt Sylte, Mahmud Tareq Hassan Khan, 2007, Current drug discovery technologies.

Cholinesterase inhibitory activities of some flavonoid derivatives and chosen xanthone and their molecular docking studies.

Mahmud Tareq Hassan Khan, I. Orhan, B. Şener, 2009, Chemico-biological interactions.

Discovery of potent thermolysin inhibitors using structure based virtual screening and binding assays.

Ingebrigt Sylte, Mahmud Tareq Hassan Khan, I. Sylte, 2009, Journal of medicinal chemistry.

Predictions of the ADMET properties of candidate drug molecules utilizing different QSAR/QSPR modelling approaches.

Mahmud Tareq Hassan Khan, Mahmud Tareq Hassan Khan, 2010, Current drug metabolism.

Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.

Francisco Torrens, Yovani Marrero-Ponce, Richard Rotondo, 2007, European journal of medicinal chemistry.

TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices.

Francisco Torrens, Yovani Marrero-Ponce, Sadia Sultan, 2007, Bioorganic & medicinal chemistry.