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High-Throughput Docking Using Quantum Mechanical Scoring
Today high-throughput docking is one of the most commonly used computational tools in drug lead discovery. While there has been an impressive methodological improvement in docking accuracy, docking scoring still remains an open challenge. Most docking programs are rooted in classical molecular mecha...
Shranjeno v:
| izdano v: | Front Chem |
|---|---|
| Main Authors: | , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Frontiers Media S.A.
2020
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7186494/ https://ncbi.nlm.nih.gov/pubmed/32373579 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2020.00246 |
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