Ongoing developments in CCP4 for high-throughput structure determination.
暂无分享,去创建一个
P J Briggs | M D Winn | C C Ballard | A W Ashton | P Patel | M. Winn | A. Ashton | C. Ballard | P. Briggs | P. Patel
[1] Kay Diederichs. Computing in macromolecular crystallography using a parallel architecture , 2000 .
[2] A. Vagin,et al. MOLREP: an Automated Program for Molecular Replacement , 1997 .
[3] Grosse-Kunstleve. Algorithms for deriving crystallographic space-group information. , 1999, Acta crystallographica. Section A, Foundations of crystallography.
[4] G. Sheldrick,et al. SHELXL: high-resolution refinement. , 1997, Methods in enzymology.
[5] E J Dodson,et al. Collaborative Computational Project, number 4: providing programs for protein crystallography. , 1997, Methods in enzymology.
[6] P D Adams,et al. Algorithms for deriving crystallographic space-group information. II. Treatment of special positions. , 2002, Acta crystallographica. Section A, Foundations of crystallography.