default search action
"A gradient-directed Monte Carlo approach for protein design."
Xiangqian Hu et al. (2010)
- Xiangqian Hu, Hao Hu, David N. Beratan, Weitao Yang:
A gradient-directed Monte Carlo approach for protein design. J. Comput. Chem. 31(11): 2164-2168 (2010)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.