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Models, Molecular
chemistry
controlled study
metabolism
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molecular dynamics
protein function
unclassified drug
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Article
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Oxidation-Reduction
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chemical structure
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computer simulation
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conformational transition
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heme
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molecular model
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oxidation reduction reaction
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priority journal
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protein folding
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2,3 diphosphoglyceric acid
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2,3-Diphosphoglycerate
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Active site
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Allosteric Regulation
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Amides
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Amino Acid Motifs
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Amino Acid Sequence
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Circular Dichroism
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Computational Biology
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Computer Simulation
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5por Jorge, S.E., Bringas, M., Petruk, A.A., Arrar, M., Marti, M.A., Skaf, M.S., Costa, F.F., Capece, L., Sonati, M.F., Estrin, D.JOUR
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6por Lama, A., Pawaria, S., Bidon-Chanal, A., Anand, A., Gelpi, J.L., Arya, S., Marti, M., Estrin, D.A., Luque, F.J., Dikshit, K.L.JOUR