Near-physiological-temperature serial crystallography reveals conformations of SARS-CoV-2 main protease active site for improved drug repurposing
Category
Published on
Type
journal-article
Author
Serdar Durdagi and Çağdaş Dağ and Berna Dogan and Merve Yigin and Timucin Avsar and Cengizhan Buyukdag and Ismail Erol and Fatma Betul Ertem and Seyma Calis and Gunseli Yildirim and Muge D. Orhan and Omur Guven and Busecan Aksoydan and Ebru Destan and Kader Sahin and Sabri O. Besler and Lalehan Oktay and Alaleh Shafiei and Ilayda Tolu and Esra Ayan and Busra Yuksel and Ayse B. Peksen and Oktay Gocenler and Ali D. Yucel and Ozgur Can and Serena Ozabrahamyan and Alpsu Olkan and Ece Erdemoglu and Fulya Aksit and Gokhan Tanisali and Oleksandr M. Yefanov and Anton Barty and Alexandra Tolstikova and Gihan K. Ketawala and Sabine Botha and E. Han Dao and Brandon Hayes and Mengning Liang and Matthew H. Seaberg and Mark S. Hunter and Alex Batyuk and Valerio Mariani and Zhen Su and Frederic Poitevin and Chun Hong Yoon and Christopher Kupitz and Raymond G. Sierra and Edward H. Snell and Hasan DeMirci
Citation
Durdagi, S. et al., 2021. Near-physiological-temperature serial crystallography reveals conformations of SARS-CoV-2 main protease active site for improved drug repurposing. Structure. Available at: http://dx.doi.org/10.1016/j.str.2021.07.007.
DOI
Funding
NSF-STC Biology with X-ray Lasers (NSF-1231306)