Possible allosteric binding site on Gyrase B, a key target for novel anti-TB drugs: homology modelling and binding site identification using molecular dynamics simulation and binding free energy calculations
Crossref DOI link: https://doi.org/10.1007/s00044-014-1279-3
Published Online: 2014-10-15
Published Print: 2015-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chetty, Sarentha
Soliman, Mahmoud E. S.
Text and Data Mining valid from 2014-10-15
