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Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach

Edgar López‐López, Obdulia Rabal, Julen Oyarzábal, José L. Medina‐Franco

2020Journal of Computer-Aided Molecular Design27 citationsDOIOpen Access PDF

Topics & Concepts

Computational biologyActive siteDocking (animal)EpigeneticsChemistryMolecular dynamicsStructure–activity relationshipSmall moleculeBiologyBiochemistryEnzymeComputational chemistryMedicineGeneIn vitroNursingEpigenetics and DNA MethylationHIV/AIDS drug development and treatmentBiochemical and Molecular Research
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