A Fragmenting Protocol with Explicit Hydration for Calculation of Binding Enthalpies of Target-Ligand Complexes at a Quantum Mechanical Level
Optimization of the enthalpy component of binding thermodynamics of drug candidates is a successful pathway of rational molecular design. However, the large size and missing hydration structure of target-ligand complexes often hinder such optimizations with quantum mechanical (QM) methods. At the sa...
Elmentve itt :
| Szerzők: |
Horváth István Jeszenői Norbert Bálint Mónika Enikő Paragi Gábor Hetényi Csaba |
|---|---|
| Dokumentumtípus: | Cikk |
| Megjelent: |
2019
|
| Sorozat: | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
20 No. 18 |
| doi: | 10.3390/ijms20184384 |
| mtmt: | 30792970 |
| Online Access: | http://publicatio.bibl.u-szeged.hu/17132 |
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