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Volumn , Issue , 1996, Pages 638-652
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Empirical free energy calculations of human immunodeficiency virus type 1 protease crystallographic complexes. II. Knowledge-based ligand-protein interaction potentials applied to thermodynamic analysis of hydrophobic mutations.
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Author keywords
[No Author keywords available]
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Indexed keywords
1 (NAPHTHOXYACETYL)HISTIDYL(5 AMINO 6 CYCLOHEXYL 3,4 DIHYDROXY 2 ISOPROPYLHEXANOYL)ISOLEUCINE N (2 PYRIDYLMETHYL)AMIDE;
ISOLEUCINE;
LIGAND;
OLIGOPEPTIDE;
PEPSTATIN;
PROTEINASE;
PROTEINASE INHIBITOR;
SKF 107457;
STREPTOMYCES PEPSIN INHIBITOR;
VALINE;
AMINO ACID SUBSTITUTION;
ARTICLE;
BINDING SITE;
CALORIMETRY;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER SIMULATION;
ENTROPY;
HUMAN;
METABOLISM;
POINT MUTATION;
PROTEIN CONFORMATION;
THERMODYNAMICS;
X RAY CRYSTALLOGRAPHY;
AMINO ACID SUBSTITUTION;
BINDING SITES;
CALORIMETRY;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
ENTROPY;
HIV PROTEASE;
HIV PROTEASE INHIBITORS;
HUMANS;
ISOLEUCINE;
LIGANDS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
OLIGOPEPTIDES;
PEPSTATINS;
POINT MUTATION;
PROTEIN CONFORMATION;
THERMODYNAMICS;
VALINE;
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EID: 0030309963
PISSN: None
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (5)
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References (0)
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