Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model. [electronic resource]
Producer: 20020305Description: 128-46 p. digitalISSN:- 0887-3585
- Alanine -- chemistry
- Amino Acid Sequence
- Calibration
- Carrier Proteins
- Computer Simulation
- Crystallography
- Dipeptides -- chemistry
- Microfilament Proteins
- Models, Chemical
- Models, Molecular
- Molecular Sequence Data
- Peptides -- chemistry
- Protein Conformation
- Proteins -- chemistry
- Software
- Solvents
- Thermodynamics
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Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S.; Validation Study
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