Hello Andrea,

profile fitting, like it is done in mosflm
(https://doi.org/10.1107/S090744499900846X) or evalccd, or ... probably
also qualify as AI/machine learning.

Best wishes,
Tim

On Tue, 3 Aug 2021 11:43:06 +0000
"Thorn, Dr. Andrea" <andrea.th...@uni-hamburg.de> wrote:

> Dear colleagues,
> I have compiled a list of papers that cover the application of
> AI/machine learning methods in single-crystal structure determination
> (mostly macromolecular crystallography) and single-particle Cryo-EM.
> The draft list is attached below.
> 
> If I missed any papers, please let me know. I will send the final
> list back here, for the benefit of all who are interested in the
> topic.
> 
> Best wishes,
> 
> 
> Andrea.
> 
> 
> __
> General:
> - Gopalakrishnan, V., Livingston, G., Hennessy, D., Buchanan, B. &
> Rosenberg, J. M. (2004). Acta Cryst D. 60, 1705–1716.
> - Morris, R. J. (2004). Acta Cryst D. 60, 2133–2143.
> 
> Micrograph preparation:
> - (2020). Journal of Structural Biology. 210, 107498.
> 
> Particle Picking:
> - Sanchez-Garcia, R., Segura, J., Maluenda, D., Carazo, J. M. &
> Sorzano, C. O. S. (2018). IUCrJ. 5, 854–865.
> - Al-Azzawi, A., Ouadou, A., Tanner, J. J. & Cheng, J. (2019). BMC
> Bioinformatics. 20, 1–26.
> - George, B., Assaiya, A., Roy, R. J., Kembhavi, A., Chauhan, R.,
> Paul, G., Kumar, J. & Philip, N. S. (2021). Commun Biol. 4, 1–12.
> - Lata, K. R., Penczek, P. & Frank, J. (1995). Ultramicroscopy. 58,
> 381–391.
> - Nguyen, N. P., Ersoy, I., Gotberg, J., Bunyak, F. & White, T. A.
> (2021). BMC Bioinformatics. 22, 1–28.
> - Wang, F., Gong, H., Liu, G., Li, M., Yan, C., Xia, T., Li, X. &
> Zeng, J. (2016). Journal of Structural Biology. 195, 325–336.
> - Wong, H. C., Chen, J., Mouche, F., Rouiller, I. & Bern, M. (2004).
> Journal of Structural Biology. 145, 157–167.
> 
> Motion description in Cryo-EM:
> - Matsumoto, S., Ishida, S., Araki, M., Kato, T., Terayama, K. &
> Okuno, Y. (2021). Nat Mach Intell. 3, 153–160.
> - Zhong, E. D., Bepler, T., Berger, B. & Davis, J. H. (2021). Nat
> Methods. 18, 176–185.
> 
> Local resolution:
> - Avramov, T. K., Vyenielo, D., Gomez-Blanco, J., Adinarayanan, S.,
> Vargas, J. & Si, D. (2019). Molecules. 24, 1181.
> - Ramírez-Aportela, E., Mota, J., Conesa, P., Carazo, J. M. &
> Sorzano, C. O. S. (2019). IUCrJ. 6, 1054–1063.
> - (2021). QAEmap: A Novel Local Quality Assessment Method for Protein
> Crystal Structures Using Machine Learning.
> 
> Map post-processing:
> - Sanchez-Garcia, R., Gomez-Blanco, J., Cuervo, A., Carazo, J. M.,
> Sorzano, C. O. S. & Vargas, J. (2020). BioRxiv. 2020.06.12.148296.
> 
> Secondary structure assignment in map:
> - Subramaniya, S. R. M. V., Terashi, G. & Kihara, D. (2019). Nat
> Methods. 16, 911–917.
> - Li, R., Si, D., Zeng, T., Ji, S. & He, J. (2016). 2016 IEEE
> International Conference on Bioinformatics and Biomedicine (BIBM),
> Vol. pp. 41–46.
> - Si, D., Ji, S., Nasr, K. A. & He, J. (2012). Biopolymers. 97,
> 698–708.
> - He, J. & Huang, S.-Y. Brief Bioinform.
> - Lyu, Z., Wang, Z., Luo, F., Shuai, J. & Huang, Y. (2021). Frontiers
> in Bioengineering and Biotechnology. 9,.
> - Mostosi, P., Schindelin, H., Kollmannsberger, P. & Thorn, A.
> (2020). Angewandte Chemie International Edition.
> 
> Automatic structure building:
> - Alnabati, E. & Kihara, D. (2020). Molecules. 25, 82.
> - Si, D., Moritz, S. A., Pfab, J., Hou, J., Cao, R., Wang, L., Wu, T.
> & Cheng, J. (2020). Sci Rep. 10, 1–22.
> - Moritz, S. A., Pfab, J., Wu, T., Hou, J., Cheng, J., Cao, R., Wang,
> L. & Si, D. (2019).
> - Chojnowski, G., Pereira, J. & Lamzin, V. S. (2019). Acta Cryst D.
> 75, 753–763.
> 
> Crystallization:
> - Liu, R., Freund, Y. & Spraggon, G. (2008). Acta Cryst D. 64,
> 1187–1195.
> - (2004). Methods. 34, 390–407.
> - Bruno, A. E., Charbonneau, P., Newman, J., Snell, E. H., So, D. R.,
> Vanhoucke, V., Watkins, C. J., Williams, S. & Wilson, J. (2018). PLOS
> ONE. 13, e0198883.
> 
> Crystal centering:
> - Ito, S., Ueno, G. & Yamamoto, M. (2019). J Synchrotron Rad. 26,
> 1361–1366.
> - Crystal centering using deep learning in X-ray crystallography.
> - Elbasir, A., Moovarkumudalvan, B., Kunji, K., Kolatkar, P. R.,
> Mall, R. & Bensmail, H. (2019). Bioinformatics. 35, 2216–2225.
> 
> Diffraction image analysis:
> - Czyzewski, A., Krawiec, F., Brzezinski, D., Porebski, P. J. &
> Minor, W. (2021). Expert Systems with Applications. 174, 114740.
> 
> Peak search in serial crystallography:
> Ke, T.-W., Brewster, A. S., Yu, S. X., Ushizima, D., Yang, C. &
> Sauter, N. K. (2018). J Synchrotron Rad. 25, 655–670.
> 
> Space group assignment from diffraction image (small molecules):
> Aguiar, J. A., Gong, M. L., Unocic, R. R., Tasdizen, T. & Miller, B.
> D. (2019). Science Advances. 5, eaaw1949.
> 
> Data quality assessment in MX:
> - Vollmar, M., Parkhurst, J. M., Jaques, D., Baslé, A., Murshudov, G.
> N., Waterman, D. G. & Evans, G. (2020). IUCrJ. 7, 342–354.
> 
> Ligand recognition:
> Kowiel, M., Brzezinski, D., Porebski, P. J., Shabalin, I. G.,
> Jaskolski, M. & Minor, W. (2019). Bioinformatics. 35, 452–461.
> 
> Prediction of missing atoms in small molecular structures:
> Thomas, N., Smidt, T., Kearnes, S., Yang, L., Li, L., Kohlhoff, K. &
> Riley, P. (2018).
> 
> ADP estimation (small molecules):
> Gagner, V. A., Jensen, M. & Katona, G. (2021). Mach. Learn.: Sci.
> Technol. 2, 035033.
> 
> 
> --
> Dr. Andrea Thorn | group leader
> andrea.th...@uni-hamburg.de
> 
> Institute for Nanostructure and Solid State Physics, Universität
> Hamburg Luruper Chaussee 149 / Bldg. 610 (HARBOR) | 22761 Hamburg |
> Germany Tel. +49 (0)40 42838 3651
> www.thorn-lab.de<http://www.thorn-lab.de> | www.insidecorona.net
> 
> 
> ########################################################################
> 
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1
> 
> This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a
> mailing list hosted by www.jiscmail.ac.uk, terms & conditions are
> available at https://www.jiscmail.ac.uk/policyandsecurity/



-- 
--
Tim Gruene
Head of the Centre for X-ray Structure Analysis
Faculty of Chemistry
University of Vienna

Phone: +43-1-4277-70202

GPG Key ID = A46BEE1A

########################################################################

To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1

This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list 
hosted by www.jiscmail.ac.uk, terms & conditions are available at 
https://www.jiscmail.ac.uk/policyandsecurity/

Attachment: pgps70GcBjDSY.pgp
Description: OpenPGP digital signature

Reply via email to