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Monoamine Oxidase Inhibitors: Ten Years of Docking Studies
Current Topics in Medicinal Chemistry, 2012The number of papers dealing with the structure-based drug design is continuously growing, which demonstrates the importance of such tools in medicinal chemistry. In the current paper, the published literature concerning the use of the ligand-protein docking methodologies in the study of the monoamine oxidase (MAO) enzymes was reviewed.
FERINO, GIULIO +4 more
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QSAR and docking study: A review
International journal of therapeutic innovationQuantitative structure–activity relationship models (QSAR models) are regression or classification models used in the chemical and biological sciences and engineering. Like other regression models, QSAR regression models relate a set of "predictor" variables (X) to the potency of the response variable(Y), while classification QSAR models relate the ...
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FitDock: protein–ligand docking by template fitting
Briefings in Bioinformatics, 2022Xiaocong Yang +2 more
exaly
The latest automated docking technologies for novel drug discovery
Expert Opinion on Drug Discovery, 2021Julio Caballero
exaly
Performance and Its Limits in Rigid Body Protein-Protein Docking
Structure, 2020Israel Desta +2 more
exaly
Modeling and docking studies in barley
International Journal of Pharma and Bio Sciences, 2018SOMYA SHARMA, VIJENDRA K. SHARMA
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Lead discovery using molecular docking
Current Opinion in Chemical Biology, 2002Brian K Shoichet +2 more
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Docking and Molecular Dynamics Studies of Arylthioindoles.
2008Comunicazione Poster P ...
LA REGINA, GIUSEPPE +8 more
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