%0 Journal Article
%K Nuclear Magnetic Resonance, Biomolecular
%K Protein Conformation
%K Proteins
%K Software
%K Molecular Dynamics Simulation
%B Journal of Computational Chemistry
%D 2014
%G eng
%N 14
%P 1101-1105
%R 10.1002/jcc.23588
%T ALMOST: An all atom molecular simulation toolkit for protein structure determination
%V 35
%1 0185
%8 2014 May 30
%9 Research Article