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...

Teljes leírás

Elmentve itt :
Bibliográfiai részletek
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

Hasonló tételek