Predicting the Binding Affinity of P38 Map Kinase Inhibitors using Free Energy Calculations

The major challenge of drug design efforts is focused on inhibitors of p38 MAP kinase (MAPK14) proteins to develop the drug resistance caused by spontaneous mutations in the kinase domain. Despite the central role in structure-based drug design of kinase in order to determine the position, orientati...

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Bibliographic Details
Main Authors: Warabhorn Boonyarat, Patchreenart Saparpakorn, Supa Hannongbua
Language:English
Published: Science Faculty of Chiang Mai University 2019
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Online Access:http://it.science.cmu.ac.th/ejournal/dl.php?journal_id=9785
http://cmuir.cmu.ac.th/jspui/handle/6653943832/66008
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Institution: Chiang Mai University
Language: English

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