APA

Kroeger Smith M. B., Hose B. M., Hawkins A., Lipchock J., Farnsworth D. W., Rizzo R. C., Tirado-Rives J., Arnold E., Zhang W., Hughes S. H., Jorgensen W. L., Michejda C. J. & Smith R. H. (20030617). Molecular modeling calculations of HIV-1 reverse transcriptase nonnucleoside inhibitors: correlation of binding energy with biological activity for novel 2-aryl-substituted benzimidazole analogues. : Journal of medicinal chemistry.

Chicago

Kroeger Smith Marilyn B, Hose Brian M, Hawkins Arie, Lipchock James, Farnsworth David W, Rizzo Robert C, Tirado-Rives Julian, Arnold Edward, Zhang Wanyi, Hughes Stephen H, Jorgensen William L, Michejda Christopher J and Smith Richard H. 20030617. Molecular modeling calculations of HIV-1 reverse transcriptase nonnucleoside inhibitors: correlation of binding energy with biological activity for novel 2-aryl-substituted benzimidazole analogues. : Journal of medicinal chemistry.

Harvard

Kroeger Smith M. B., Hose B. M., Hawkins A., Lipchock J., Farnsworth D. W., Rizzo R. C., Tirado-Rives J., Arnold E., Zhang W., Hughes S. H., Jorgensen W. L., Michejda C. J. and Smith R. H. (20030617). Molecular modeling calculations of HIV-1 reverse transcriptase nonnucleoside inhibitors: correlation of binding energy with biological activity for novel 2-aryl-substituted benzimidazole analogues. : Journal of medicinal chemistry.

MLA

Kroeger Smith Marilyn B, Hose Brian M, Hawkins Arie, Lipchock James, Farnsworth David W, Rizzo Robert C, Tirado-Rives Julian, Arnold Edward, Zhang Wanyi, Hughes Stephen H, Jorgensen William L, Michejda Christopher J and Smith Richard H. Molecular modeling calculations of HIV-1 reverse transcriptase nonnucleoside inhibitors: correlation of binding energy with biological activity for novel 2-aryl-substituted benzimidazole analogues. : Journal of medicinal chemistry. 20030617.