A molecular dynamics simulation study of interactions between aprotinin and transmembrane serine proteases TMPRSS2 and prostasin
Author(s) -
Christian SolísCalero,
HF Carvalho
Publication year - 2020
Language(s) - English
Resource type - Conference proceedings
DOI - 10.21826/viiiseedmol2020186
Subject(s) - aprotinin , proteases , serine protease , molecular dynamics , chemistry , protease , transmembrane protein , trypsin , biophysics , serine , biochemistry , enzyme , computational chemistry , biology , medicine , receptor
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