Two studies by researchers in our lab [collaborations] use an
ab initio quantum mechanical model based on density function theory to characterize the interaction of the spike protein receptor binding domain (RBD) with host cells and gain mechanistic insight into the evolution of SARS-CoV-2.
Participants in the first study included: Luigi Genovese, Université Grenoble Alpes, CEA, IRIG-MEM, L Sim, Grenoble, France
Marco Zaccaria, Department of Biology, Boston College, Chestnut Hill MA, United States
Michael Farzan, Department of Immunology and Microbiology, The Scripps Research Institute, Jupiter FL, United States
Welkin Johnson, Department of Biology, Boston College, Chestnut Hill MA, United States
Babak Momeni, Department of Biology, Boston College, Chestnut Hill MA, United States
Participants in the second study included:
Marco Zaccaria, Department of Biology, Boston College, Chestnut Hill MA, United States
Luigi Genovese, Université Grenoble Alpes, CEA, IRIG-MEM, L Sim, Grenoble, France
Michael Farzan, Department of Immunology and Microbiology, The Scripps Research Institute, Jupiter FL, United States
William Dawson, RIKEN Center for Computational Science, Kobe, Japan
Takahito Nakajima, RIKEN Center for Computational Science, Kobe, Japan
Welkin Johnson, Department of Biology, Boston College, Chestnut Hill MA, United States
Babak Momeni, Department of Biology, Boston College, Chestnut Hill MA, United States-