Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction.
Mendes, J
Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction. [electronic resource] - Biopolymers Aug 1999 - 111-31 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0006-3525
10.1002/(SICI)1097-0282(199908)50:2<111::AID-BIP1>3.0.CO;2-N doi
Amino Acids
Models, Chemical
Peptide Library
Protein Conformation
Proteins--chemistry
Software
Static Electricity
Thermodynamics
Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction. [electronic resource] - Biopolymers Aug 1999 - 111-31 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0006-3525
10.1002/(SICI)1097-0282(199908)50:2<111::AID-BIP1>3.0.CO;2-N doi
Amino Acids
Models, Chemical
Peptide Library
Protein Conformation
Proteins--chemistry
Software
Static Electricity
Thermodynamics