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Journal of Computer-Aided Molecular Design

Volumn 24, Issue 11, 2010, Pages 907-916

Calibrative approaches to protein solubility modeling of a mutant series using physicochemical descriptors

(2) Long, William F a Labute, P a

a INSTITUTE FOR RESEARCH IN IMMUNOLOGY AND CANCER (Canada)

Author keywords

Calibration; Protein solubility; Second osmotic virial; Zeta potential

Indexed keywords

CRYSTAL STRUCTURE; DIPOLE MOMENT; IONIC STRENGTH; LABORATORIES; OSMOSIS; PROTEINS; ZETA POTENTIAL;

ANALYTICAL LABORATORIES; ELECTROPHORETIC PROPERTY; HYDRODYNAMIC PROPERTIES; IN-SILICO; PHYSICO-CHEMICAL DESCRIPTORS; PHYSICOCHEMICAL PROPERTY; PROTEIN SOLUBILITY; SECOND OSMOTIC VIRIAL; SECOND OSMOTIC VIRIAL COEFFICIENTS; SOLUBILITY MODELS;

SOLUBILITY;

INORGANIC SALT; MUTANT PROTEIN; RIBONUCLEASE;

ANALYTICAL ERROR; ARTICLE; CALIBRATION; CONCENTRATION (PARAMETERS); CRYSTAL STRUCTURE; DIPOLE; EXPERIMENTAL MODEL; IONIC STRENGTH; MATHEMATICAL COMPUTING; OSMOTIC POTENTIAL; PH; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN ANALYSIS; PROTEIN ELECTROPHORESIS; PROTEIN ENGINEERING; PROTEIN LOCALIZATION; PROTEIN MODIFICATION; PROTEIN STRUCTURE; SOLUBILITY; ZETA POTENTIAL;

EID: 78149415473 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9383-z Document Type: Article

Times cited : (23)

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