Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: a docking and molecular dynamics study. [electronic resource]
Producer: 20101123Description: 1357-67 p. digitalISSN:- 0948-5023
- Adenosine Diphosphate -- chemistry
- Amino Acid Sequence
- Amino Acids -- chemistry
- Aspartate Kinase -- antagonists & inhibitors
- Biocatalysis -- drug effects
- Crystallography, X-Ray
- Feedback, Physiological -- drug effects
- Ligands
- Molecular Dynamics Simulation
- Molecular Sequence Data
- Mycobacterium tuberculosis -- drug effects
- Protein Kinase Inhibitors -- pharmacology
- Protein Structure, Secondary
- Protein Structure, Tertiary
- Reproducibility of Results
- Sequence Alignment
- Sequence Homology, Amino Acid
- Structural Homology, Protein
- Substrate Specificity -- drug effects
- Thermodynamics
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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