Quantum-computing-enhanced algorithm unveils potential KRAS inhibitors
Mohammad Ghazi Vakili(University of Toronto), Alex Zhavoronkov(Hong Kong Science and Technology Parks Corporation), Yudong Cao(Zapata (United States)), AkshatKumar Nigam(Stanford University), Huel Cox(Harvard University), Christoph Gorgulla(St. Jude Children's Research Hospital), Eugene V. Radchenko(Lomonosov Moscow State University), Anna Lyakisheva(University of Toronto), Dmitry S. Bezrukov(Hong Kong Science and Technology Parks Corporation), Daniil Polykovskiy(Hong Kong Science and Technology Parks Corporation), Krishna Mohan Das(University of Graz), Alán Aspuru‐Guzik(Harvard University), Zhong Yao(Nanjing Tech University), L. Bitar(University Hospital Centre Zagreb), Dora Čerina(University of Toronto), Ardalan Hosseini Mansob(University of Toronto), Daniel Varoli(Zapata (United States)), Jinxin Liu(First Affiliated Hospital of GuangXi Medical University), Xiao Ding, Feng Ren(Unknown), Fanye Meng, Alex Aliper(Hong Kong Science and Technology Parks Corporation), Igor Štagljar(University of Toronto), Danielle Tahoulas(University of Toronto), Jamie Snider(University of Toronto)
Cited by 56
Related Papers
Virtual Computational Chemistry Laboratory – Design and Description
|Journal of Computer-Aided Molecular Design|2005|1.5k
Rational design of layered oxide materials for sodium-ion batteries
|Science|2020|1.5k
QSAR without borders
|Chemical Society Reviews|2020|846
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
|Journal of Computer-Aided Molecular Design|2011|686
Computational design of molecules for an all-quinone redox flow battery
|Chemical Science|2014|433