A coarse‐grained approach to NMR‐data‐assisted modeling of protein structures.
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| Title: | A coarse‐grained approach to NMR‐data‐assisted modeling of protein structures. |
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| Authors: | Lubecka, Emilia A.1, emilubec@eti.pg.edu.pl, Liwo, Adam2 |
| Source: | Journal of Computational Chemistry; 12/5/2022, Vol. 43 Issue 31, p2047-2059, 13p |
| Database: | Applied Science & Technology Source |
| ISSN: | 01928651 |
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| DOI: | 10.1002/jcc.27003 |
