Theoretical Study of Protein–Ligand Interactions Using the Molecules-in-Molecules Fragmentation-Based Method
- Award ID(s):
- 1665427
- NSF-PAR ID:
- 10100155
- Date Published:
- Journal Name:
- Journal of Chemical Theory and Computation
- Volume:
- 14
- Issue:
- 10
- ISSN:
- 1549-9618
- Page Range / eLocation ID:
- 5143 to 5155
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation