Papers: 10.3390/molecules21070857
https://doi.org/10.3390/molecules21070857
Molecular Dynamics Simulations to Investigate the Binding Mode of the Natural Product Liphagal with Phosphoinositide 3-Kinase α
Cited by: 4
Author(s): Yanjuan Gao, Ying Ma, Guangde Yang, Yiping Li
Published: about 10 years ago
Software Mentions 1
cran: Modeler
Classes and Methods for Training and Using Binary Prediction ModelsPapers that mentioned: 310
Very Likely Science (75)