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Abdolmaleki, Azizeh
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1

Use of Molecular Docking as a Decision-Making Tool in Drug ..:

, In: Molecular Docking for Computer-Aided Drug Design,
Abdolmaleki, Azizeh ; Shiri, Fereshteh ; Ghasemi, Jahan B. - p. 229-243 , 2021
Link: https://doi.org/10.1016/..
 
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2

List of Contributors:

, In: Molecular Docking for Computer-Aided Drug Design,
Abdolmaleki, Azizeh ; Aier, Imlimaong ; Andrade, Carolina Horta... - p. vii-x , 2021
Link: https://doi.org/10.1016/..
 
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3

Inhibition activity prediction for a dataset of candidates'..:

Abdolmaleki, Azizeh ; Ghasemi, Jahan B.
Chemical Biology & Drug Design.  93 (2019)  6 - p. 1139-1157 , 2019
Link: https://doi.org/10.1111/..
 
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4

Computer‐aided drug design to explore cyclodextrin therapeu..:

Abdolmaleki, Azizeh ; Ghasemi, Fatemeh ; Ghasemi, Jahan B.
Chemical Biology & Drug Design.  89 (2017)  2 - p. 257-268 , 2017
Link: https://doi.org/10.1111/..
 
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5

A quantitative structure property relationship for predicti..:

Ghasemi, Jahan B. ; Abdolmaleki, Azizeh ; Mandoumi, Noushin
Journal of Hazardous Materials.  161 (2009)  1 - p. 74-80 , 2009
Link: https://doi.org/10.1016/..
 
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6

Prediction of gas chromatography/electron capture detector ..:

Ghasemi, Jahanbakhsh ; Asadpour, Saeid ; Abdolmaleki, Azizeh
Analytica Chimica Acta.  588 (2007)  2 - p. 200-206 , 2007
Link: https://doi.org/10.1016/..
 
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