A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256 (1998)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Structural Chemistry
- Volume/Número/Paginação/Ano: v. 9, n. 1, p. 47-57, 1998
-
ABNT
SUBRAMANIAN, Shylaja; FERREIRA, M. M. C.; TRSIC, Milan. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry, New York, v. 9, n. 1, p. 47-57, 1998. -
APA
Subramanian, S., Ferreira, M. M. C., & Trsic, M. (1998). A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry, 9( 1), 47-57. -
NLM
Subramanian S, Ferreira MMC, Trsic M. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry. 1998 ; 9( 1): 47-57. -
Vancouver
Subramanian S, Ferreira MMC, Trsic M. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry. 1998 ; 9( 1): 47-57. - Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis
- Compostos binarios de enxofre e nitrogenio
- Molecular conformation of ozone and thiozone: the transition state method
- Comparison of the electronic structures and electrochemical reduction of the 'P IND.3''N IND.3', 'P IND.2's'N POT.+ IND.3', p'S IND.2''N IND.3', and 'S IND.3''N IND.3' rings: x-ray crystal structure of ' (P'h ind.2'PN) IND.2' (nsx) (x='CL', i, 'NME IND.2', ph)
- Exploracao do metodo hartee-fock integral na geracao de nova base atomica universal
- Griffin-hill-wheeler version of the hartree-fock equations
- Geracao de bases gaussianas e tipo slater universais para os atomos de 'HE' ate 'AR' com base em uma versao integral das equacoes de hartree-fock
- Electronic structure of metallated phythalocyanine-n'O IND.2' adducts
- Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo-Mn-porphyrin
- Estudo do desvio 'LAMBDA IND. max' em filmes de derivados de tetracarboxidiimido perileno (TCDP)
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