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Computational protein design in green chemistry
A. A. Parikesit, U. S.F. Tambunan
Department of Chemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
6
Citations (Scopus)
Overview
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Keyphrases
Nanotechnology
100%
Active Sites
100%
Green Chemistry
100%
Computational Protein Design
100%
Binding Site
66%
Computational Design
66%
Molecular Dynamics Simulation
33%
Molecular Dynamics
33%
Lipolytic Enzymes
33%
Chemical Interaction
33%
Environmentally Friendly
33%
Computational Procedures
33%
Protein Stability
33%
Stability Improvement
33%
Bioinformatics Tools
33%
Protein Design
33%
Specific mutation
33%
Riboflavin Synthase
33%
Biochemistry, Genetics and Molecular Biology
Active Site
100%
Protein Design
100%
Binding Site
66%
Dynamics
66%
Riboflavin
33%
Enzyme
33%
Synthase
33%
Triacylglycerol Lipase
33%
Pancreatic Lipase
33%
Chemical Interaction
33%
Protein Stability
33%
Pharmacology, Toxicology and Pharmaceutical Science
Binding Site
100%
Pancreatic Lipase
100%
Chemical Interaction
100%
Riboflavin Synthase
100%