Quantum chemical calculations on structural models of the catalytic site of chymotrypsin: Comparison of calculated results with experimental data from NMR spectroscopy

MLA

Westler, William M., et al. “Quantum Chemical Calculations on Structural Models of the Catalytic Site of Chymotrypsin: Comparison of Calculated Results with Experimental Data from NMR Spectroscopy.” Journal of the American Chemical Society, vol. 124, no. 48, Dec. 2002, p. 14373. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsggo&AN=edsgcl.124757126&authtype=sso&custid=ns315887.

APA

Westler, W. M., Weinhold, F. F., & Markley, J. L. (2002). Quantum chemical calculations on structural models of the catalytic site of chymotrypsin: Comparison of calculated results with experimental data from NMR spectroscopy. Journal of the American Chemical Society, 124(48), 14373.

Chicago

Westler, William M., FrankWeinhold, Frank Weinhold, and John L. Markley. 2002. “Quantum Chemical Calculations on Structural Models of the Catalytic Site of Chymotrypsin: Comparison of Calculated Results with Experimental Data from NMR Spectroscopy.” Journal of the American Chemical Society 124 (48): 14373. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsggo&AN=edsgcl.124757126&authtype=sso&custid=ns315887.