Homology modeling and molecular dynamics simulation of N-myristoyltransferase from Plasmodium falciparum: an insight into novel antimalarial drug design. [electronic resource]
Producer: 20151110Description: 37 p. digitalISSN:- 0948-5023
- Acyltransferases -- chemistry
- Amino Acid Sequence
- Antimalarials -- chemistry
- Candida albicans -- enzymology
- Drug Design
- Humans
- Malaria -- drug therapy
- Molecular Dynamics Simulation
- Myristic Acid -- chemistry
- Plasmodium falciparum -- chemistry
- Plasmodium vivax -- enzymology
- Protein Conformation -- drug effects
- Saccharomyces cerevisiae -- enzymology
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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