moe version 2013.08 modeling software (Chemical Computing Group)
90
Structured Review
Chemical Computing Group
moe version 2013.08 modeling software
Moe Version 2013.08 Modeling Software, supplied by Chemical Computing Group, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/moe+version+2013%2E08+modeling+software/moe+2011+10+modeling+software/pmc05372730__biomolecules___07___00018___s001-40-6-11
Average 90 stars, based on 1 article reviews
Moe Version 2013.08 Modeling Software, supplied by Chemical Computing Group, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/moe+version+2013%2E08+modeling+software/moe+2011+10+modeling+software/pmc05372730__biomolecules___07___00018___s001-40-6-11
Average 90 stars, based on 1 article reviews
moe version 2013.08 modeling software - by Bioz Stars,
2026-10
90/100 stars
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Binding Assay:Article Title: Binding of ouabain and marinobufagenin leads to different structural changes in Na,K-ATPase and depends on the enzyme conformation. Article Snippet: MBG was substituted for ouabain in the binding site of the existing structure, with subsequent local energy minimization of the complex structure (root mean square gradient: 0.05, force field: MMFF94X, calculate forcefield partial charges: activated) after addition of hydrogens using the Article Title: Effect of Reduction of Redox Modifications of Cys-Residues in the Na,K-ATPase α1-Subunit on Its Activity Article Snippet: This figure was prepared with the Software:Article Title: Binding of ouabain and marinobufagenin leads to different structural changes in Na,K-ATPase and depends on the enzyme conformation. Article Snippet: MBG was substituted for ouabain in the binding site of the existing structure, with subsequent local energy minimization of the complex structure (root mean square gradient: 0.05, force field: MMFF94X, calculate forcefield partial charges: activated) after addition of hydrogens using the Article Title: Effect of Reduction of Redox Modifications of Cys-Residues in the Na,K-ATPase α1-Subunit on Its Activity Article Snippet: This figure was prepared with the |