Molecular binding interactions: their estimation and rationalization in QSARs in terms of theoretically derived parameters.

TheScientificWorldJournal

Volumn 2, Issue , 2002, Pages 1776-1802

  Lewis, David F V ^a   Broughton, Howard B ^a  

^a UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG;

CHEMISTRY; PHARMACOKINETICS; PROTEIN BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; THEORETICAL MODEL; THERMODYNAMICS;

MODELS, THEORETICAL; PHARMACEUTICAL PREPARATIONS; PHARMACOKINETICS; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

MLCS; MLOWN;

EID: 1542542620     PISSN: None     EISSN: 1537744X     Source Type: Journal    
DOI: 10.1100/tsw.2002.343     Document Type: Review

References (110)