Prediction of drug solubility from Monte Carlo simulations

Bioorganic and Medicinal Chemistry Letters

Volumn 10, Issue 11, 2000, Pages 1155-1158

  Jorgensen, William L ^a   Duffy, Erin M ^b  

^a YALE UNIVERSITY   (United States)

^b PFIZER INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLSALICYLIC ACID; ALANINE; ALLOPURINOL; ATROPINE; BARBITAL; BARBITURIC ACID DERIVATIVE; BENZOCAINE; BIFONAZOLE; BROMAZEPAM; CHLORAMPHENICOL; CHLORPROMAZINE; CODEINE; CORTICOSTERONE; DESIPRAMINE; DEXAMETHASONE; DIAZEPAM; DIETHYLSTILBESTROL; EPHEDRINE; ESTRADIOL; FENBUFEN; FENCLOFENAC; FLUCONAZOLE; FLURBIPROFEN; GRISEOFULVIN; HYDROCORTISONE; HYDROXYBENZOIC ACID DERIVATIVE; IBUPROFEN; IMIPRAMINE; PARACETAMOL; UNINDEXED DRUG;

ARTICLE; DRUG SOLUBILITY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PREDICTION; SYSTEM ANALYSIS;

MONTE CARLO METHOD; PHARMACEUTICAL PREPARATIONS; SOLUBILITY;

EID: 0034608316     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-894X(00)00172-4     Document Type: Article

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