Molecular modeling of steroid-nucleoside conjugates: A preliminary structural study

Structural Chemistry

Volumn 14, Issue 5, 2003, Pages 467-478

  Edwards, Jesse ^a   Tanaka, Genzo ^b   Anderson, April ^a   Eybl, Claudia ^c   Lee, Henry Joung ^c   You, Zhengqing ^c  

^a AHPCRC   (United States)

^b FLORIDA A AND M UNIVERSITY   (United States)

^c Network Computing Services Inc   (United States)

Author keywords

Anti tumor activity; Molecular mechanics; Semi empirical calculations; Steroids

Indexed keywords

ANTINEOPLASTIC AGENT; CHOLENIC ACID; ESTER; NUCLEOSIDE; PREDNISOLONE; STEROID; UNCLASSIFIED DRUG; ZIDOVUDINE;

ANTINEOPLASTIC ACTIVITY; CONFERENCE PAPER; CONFORMATION; DRUG CONJUGATION; DRUG STRUCTURE; ELECTRIC POTENTIAL; ISOMER; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR SIZE; PREDICTION; ROTATION; SOLVATION; THEORY;

EID: 3543106258     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000004491.09786.f4     Document Type: Conference Paper

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