In situ crystallography as an emerging method for structure solution of membrane proteins: the case of CCR2A von Cheng, Robert, Huang, Chia‐Ying, Hennig, Michael, Nar, Herbert, Schnapp, Gisela

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Deuterium Labeling for Neutron Structure-Function-Dynamics Analysis von Meilleur, Flora, Weiss, Kevin L., Myles, Dean A.A.

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Enzyme transient state kinetics in crystal and solution from the perspective of a time-resolved crystallographer von Schmidt, Marius, Saldin, Dilano K.

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Subcellular Localization and Assembly Process of the Nisin Biosynthesis Machinery in Lactococcus lactis von Chen, Jingqi, van Heel, Auke J., Kuipers, Oscar P.

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On the orientation of the catalytic dyad in aspartic proteases von Friedman, Ran, Caflisch, Amedeo

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Computational analysis of plasmepsin IV bound to an allophenylnorstatine inhibitor von Gutiérrez-de-Terán, Hugo, Nervall, Martin, Dunn, Ben M., Clemente, Jose C., Åqvist, Johan

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Shotgun crystallization strategy for structural genomics II: crystallization conditions that produce high resolution structures for T. maritima proteins von Page, Rebecca, Deacon, Ashley M, Lesley, Scott A, Stevens, Raymond C

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Macromolecular structure determination using X‐rays, neutrons and electrons: recent developments in Phenix von Liebschner, Dorothee, Afonine, Pavel V., Baker, Matthew L., Bunkóczi, Gábor, Chen, Vincent B., Croll, Tristan I., Hintze, Bradley, Hung, Li-Wei, Jain, Swati, McCoy, Airlie J., Moriarty, Nigel W., Oeffner, Robert D., Poon, Billy K., Prisant, Michael G., Read, Randy J., Richardson, Jane S., Richardson, David C., Sammito, Massimo D., Sobolev, Oleg V., Stockwell, Duncan H., Terwilliger, Thomas C., Urzhumtsev, Alexandre G., Videau, Lizbeth L., Williams, Christopher J., Adams, Paul D.

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ISOLDE: a physically realistic environment for model building into low‐resolution electron‐density maps von Croll, Tristan Ian

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Real‐space refinement in PHENIX for cryo‐EM and crystallography von Afonine, Pavel V., Poon, Billy K., Read, Randy J., Sobolev, Oleg V., Terwilliger, Thomas C., Urzhumtsev, Alexandre, Adams, Paul D.

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The CCP4 suite: integrative software for macromolecular crystallography von Agirre, Jon, Atanasova, Mihaela, Bagdonas, Haroldas, Ballard, Charles B., Baslé, Arnaud, Beilsten-Edmands, James, Borges, Rafael J., Brown, David G., Burgos-Mármol, J. Javier, Berrisford, John M., Bond, Paul S., Caballero, Iracema, Catapano, Lucrezia, Chojnowski, Grzegorz, Cook, Atlanta G., Cowtan, Kevin D., Croll, Tristan I., Debreczeni, Judit É., Devenish, Nicholas E., Dodson, Eleanor J., Drevon, Tarik R., Emsley, Paul, Evans, Gwyndaf, Evans, Phil R., Fando, Maria, Foadi, James, Fuentes-Montero, Luis, Garman, Elspeth F., Gerstel, Markus, Gildea, Richard J., Hatti, Kaushik, Hekkelman, Maarten L., Heuser, Philipp, Hoh, Soon Wen, Hough, Michael A., Jenkins, Huw T., Jiménez, Elisabet, Joosten, Robbie P., Keegan, Ronan M., Keep, Nicholas, Krissinel, Eugene B., Kolenko, Petr, Kovalevskiy, Oleg, Lamzin, Victor S., Lawson, David M., Lebedev, Andrey A., Leslie, Andrew G. W., Lohkamp, Bernhard, Long, Fei, Malý, Martin, McCoy, Airlie J., McNicholas, Stuart J., Medina, Ana, Millán, Claudia, Murray, James W., Murshudov, Garib N., Nicholls, Robert A., Noble, Martin E. M., Oeffner, Robert, Pannu, Navraj S., Parkhurst, James M., Pearce, Nicholas, Pereira, Joana, Perrakis, Anastassis, Powell, Harold R., Read, Randy J., Rigden, Daniel J., Rochira, William, Sammito, Massimo, Sánchez Rodríguez, Filomeno, Sheldrick, George M., Shelley, Kathryn L., Simkovic, Felix, Simpkin, Adam J., Skubak, Pavol, Sobolev, Egor, Steiner, Roberto A., Stevenson, Kyle, Tews, Ivo, Thomas, Jens M. H., Thorn, Andrea, Valls, Josep Triviño, Uski, Ville, Usón, Isabel, Vagin, Alexei, Velankar, Sameer, Vollmar, Melanie, Walden, Helen, Waterman, David, Wilson, Keith S., Winn, Martyn D., Winter, Graeme, Wojdyr, Marcin, Yamashita, Keitaro

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DIALS: implementation and evaluation of a new integration package von Winter, Graeme, Waterman, David G., Parkhurst, James M., Brewster, Aaron S., Gildea, Richard J., Gerstel, Markus, Fuentes-Montero, Luis, Vollmar, Melanie, Michels-Clark, Tara, Young, Iris D., Sauter, Nicholas K., Evans, Gwyndaf

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New tools for the analysis and validation of cryo‐EM maps and atomic models von Afonine, Pavel V., Klaholz, Bruno P., Moriarty, Nigel W., Poon, Billy K., Sobolev, Oleg V., Terwilliger, Thomas C., Adams, Paul D., Urzhumtsev, Alexandre

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CCP4i2: the new graphical user interface to the CCP4 program suite von Potterton, Liz, Agirre, Jon, Ballard, Charles, Cowtan, Kevin, Dodson, Eleanor, Evans, Phil R., Jenkins, Huw T., Keegan, Ronan, Krissinel, Eugene, Stevenson, Kyle, Lebedev, Andrey, McNicholas, Stuart J., Nicholls, Robert A., Noble, Martin, Pannu, Navraj S., Roth, Christian, Sheldrick, George, Skubak, Pavol, Turkenburg, Johan, Uski, Ville, von Delft, Frank, Waterman, David, Wilson, Keith, Winn, Martyn, Wojdyr, Marcin

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Cryo‐EM single‐particle structure refinement and map calculation using Servalcat von Yamashita, Keitaro, Palmer, Colin M., Burnley, Tom, Murshudov, Garib N.

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Polder maps: improving OMIT maps by excluding bulk solvent von Liebschner, Dorothee, Afonine, Pavel V., Moriarty, Nigel W., Poon, Billy K., Sobolev, Oleg V., Terwilliger, Thomas C., Adams, Paul D.

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Amyloid structure determination in RELION‐3.1 von Scheres, Sjors H. W.

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Presenting your structures: the CCP4mg molecular-graphics software von McNicholas, S., Potterton, E., Wilson, K. S., Noble, M. E. M.

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Overview of the CCP4 suite and current developments von Winn, Martyn D., Ballard, Charles C., Cowtan, Kevin D., Dodson, Eleanor J., Emsley, Paul, Evans, Phil R., Keegan, Ronan M., Krissinel, Eugene B., Leslie, Andrew G. W., McCoy, Airlie, McNicholas, Stuart J., Murshudov, Garib N., Pannu, Navraj S., Potterton, Elizabeth A., Powell, Harold R., Read, Randy J., Vagin, Alexei, Wilson, Keith S.

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REFMAC5 for the refinement of macromolecular crystal structures von Murshudov, Garib N., Skubák, Pavol, Lebedev, Andrey A., Pannu, Navraj S., Steiner, Roberto A., Nicholls, Robert A., Winn, Martyn D., Long, Fei, Vagin, Alexei A.

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