A virtual drug-screening approach to conquer huge chemical libraries
A computational method has been devised to identify drug-candidate molecules from a library of billions of molecules using 100 times less computational power than is used by standard methods.
| Հիմնական հեղինակներ: | , |
|---|---|
| Ձևաչափ: | Journal article |
| Լեզու: | English |
| Հրապարակվել է: |
Springer Nature
2021
|