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Getting Deeper into the Molecular Events of Heme Binding Mechanisms: A Comparative Multi-level Computational Study of HasAsm and HasAyp Hemophores
Author(s) -
Laura Tiessler-Sala,
Giuseppe Sciortino,
Lur AlonsoCotchico,
Laura Masgrau,
Agustí Lledós,
JeanDidier Maréchal
Publication year - 2022
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.2c02193
Subject(s) - chemistry , heme , molecular dynamics , ligand (biochemistry) , docking (animal) , binding site , stereochemistry , computational chemistry , biochemistry , receptor , enzyme , medicine , nursing

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