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Ab initio NMR chemical shift calculations on proteins using fragment molecular orbitals with electrostatic environment
Qi Gao, Satoshi Yokojima, Toshiyuki Kohno, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura, Masamichi Fujihira, Shinichiro NakamuraVolume:
445
Year:
2007
Language:
english
Pages:
9
DOI:
10.1016/j.cplett.2007.07.103
File:
PDF, 329 KB
english, 2007