A coarse‐grained approach to <scp>NMR</scp> ‐data‐assisted modeling of protein structures

MLA

Emilia A. Lubecka, and Adam Liwo. “A Coarse‐grained Approach to NMR ‐data‐assisted Modeling of Protein Structures.” Journal of Computational Chemistry, vol. 43, Sept. 2022, pp. 2047–59. 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=edsair&AN=edsair.doi.dedup.....322976e2f33bb64a00e370f336565b0a&authtype=sso&custid=ns315887.

APA

Emilia A. Lubecka, & Adam Liwo. (2022). A coarse‐grained approach to NMR ‐data‐assisted modeling of protein structures. Journal of Computational Chemistry, 43, 2047–2059.

Chicago

Emilia A. Lubecka, and Adam Liwo. 2022. “A Coarse‐grained Approach to NMR ‐data‐assisted Modeling of Protein Structures.” Journal of Computational Chemistry 43 (September): 2047–59. 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=edsair&AN=edsair.doi.dedup.....322976e2f33bb64a00e370f336565b0a&authtype=sso&custid=ns315887.