## Abstract In molecular docking, it is challenging to develop a scoring function that is accurate to conduct highβthroughput screenings. Most scoring functions implemented in popular docking software packages were developed with many approximations for computational efficiency, which sacrifices th
β¦ LIBER β¦
Docking of congo red to the surface of crystalline cellulose using molecular mechanics
β Scribed by Steve Woodcock; Bernard Henrissat; Junji Sugiyama
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1995
- Tongue
- English
- Weight
- 687 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0006-3525
No coin nor oath required. For personal study only.
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