%0 Journal Article
%K Mycobacterium leprae
%K amino acid substitution
%K chokepoint reactions
%K drug binging sites
%K homology (comparative) modeling
%K protein interface
%B Frontiers in molecular biosciences
%D 2021
%G eng
%P 663301
%R 10.3389/fmolb.2021.663301
%T Structure-Guided Computational Approaches to Unravel Druggable Proteomic Landscape of Mycobacterium leprae.
%U https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8138464/pdf/fmolb-08-663301.pdf
%V 8
%1 https://www.ncbi.nlm.nih.gov/pubmed/34026836
%8 01/2021