Protein thermostability calculations using alchemical free energy simulations.

Biophysical journal

Volumn 98, Issue 10, 2010, Pages 2309-2316

  Seeliger, Daniel ^a   de Groot, Bert L ^b  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY METABOLISM; HISTORY; MUTATION; PHYSIOLOGY; PROTEIN FOLDING; THERMODYNAMICS;

ALCHEMY; COMPUTER SIMULATION; ENERGY METABOLISM; MODELS, MOLECULAR; MUTATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

MLCS; MLOWN;

EID: 77956631639     PISSN: None     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2010.01.051     Document Type: Article

References (0)