## Abstract The present study tests performance of different solvation models applied to molecular dynamics simulation of a large, dimeric protein molecule. Analytical Continuum Electrostatics (ACE) with two different parameter sets, older V98 and new V01, and Effective Energy Function (EEF) are em
✦ LIBER ✦
Analysis of the effect of electrostatic energy truncation in molecular dynamics simulations of immunoglobulin G light chain dimer
✍ Scribed by Marcin Król
- Book ID
- 106239481
- Publisher
- Springer-Verlag
- Year
- 2003
- Tongue
- English
- Weight
- 506 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1610-2940
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