Chojnowski G, Lamzin VS. (2019) Sequence assignment for low-resolution modelling of protein crystal structures. Acta Crystallogr D Struct Biol.75, 753-763. Abstract
Pereira J, Lamzin VS. (2017) A distance geometry-based description and validation of protein main-chain conformation. IUCrJ4, 657–670. Abstract
Beshnova D, Pereira J, Lamzin VS. (2017) Estimation of the protein–ligand interaction energy for model building and validation. Acta Crystallogr D Struct Biol.73, 195-202. Abstract
Carolan CG, Lamzin VS. (2014) Automated identification of crystallographic ligands using sparse-density representations. Acta Crystallogr D Biol Crystallogr.70, 1844-1853 Abstract
Langer GG, Hazledine S, Wiegels T, Carolan C, Lamzin VS. (2013) Visual automated macromolecular model building. Acta Crystallogr D Biol Crystallogr.69, 635-641 Abstract
Lamzin VS, Perrakis A, Wilson KS. (2012) ARP/wARP – automated model building and refinement. In International Tables for Crystallography. Volume F: Crystallography of biological macromolecules (Arnold E, Himmel DM, and Rossmann MG eds.), 2nd edition, ISBN: 978-0-470-66078-2,
Dordrecht, Kluwer Academic Publishers, The Netherlands, pp. 525-528
Langer G.G., Evrard G.X., Carolan C.G. & Lamzin VS. (2012) Fragmentation-tree density representation for crystallographic modelling of bound ligands. J Mol Biol.419, 211–222 Abstract
Wiegels T. & Lamzin, V.S. (2012) Use of noncrystallographic symmetry for automated model building at medium to low resolution. Acta Cryst. D68, 446-453 Full Text
Hattne, J. & Lamzin, V.S. (2008) Pattern recognition-based detection of planar objects in 3D electron density maps. Acta Cryst. D64, 834-842 Abstract
Langer, G., Cohen, S.X., Lamzin, V.S. & Perrakis, A. (2008) Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7. Nature Protocols. 3, 1171-1179 Abstract
Joosten, K., Cohen, S.X., Emsley, P., Mooij, W., Lamzin, V.S. & Perrakis, A. (2008) A knowledge-driven approach for crystallographic protein model completion. Acta Cryst. D64, 416-424 Abstract
Morris, R.J., Perrakis, A. & Lamzin, V.S. (2007) Getting a macromolecular model: model building, refinement, and validation. In Macromolecular Crystallography - conventional and high-throughput methods (Sanderson M.R. & Skelly J.V. eds.), pp. 155-172, Oxford University Press.
Cohen, S.X., Jelloul M.B., Long, F., Vagin, A., Knipscheer, P., Lebbink, J., Sixma, T.K., Lamzin, V.S., Murshudov, G.N. & Perrakis, A. (2008) ARP/wARP and molecular replacement: the next generation, Acta Cryst. D64, 49-60 Abstract
Evrard, G.X., Langer, G.G., Perrakis, A. & Lamzin, V.S. (2007) Assessment of automatic ligand building in ARP/wARP. Acta Crystallogr. D63, 108-117 Abstract
Zwart, P.H., Langer, G.G. & Lamzin, V.S. (2004) Modelling bound ligands in protein crystal structures. Acta Crystallogr. D60, 2230-2239 Abstract
Cohen, S.X., Morris, R.J., Fernandez, F.J., Jelloul, M. Ben, Kakaris, M., Parthasarathy, V., Lamzin, V.S., Kleywegt, G.J. & Perrakis, A. (2004) Towards complete validated models in the next generation of ARP/wARP. Acta Crystallogr. D60, 2222-2229 Abstract
Morris, R.J., Zwart, P.H., Cohen, S., Fernandez, F.J., Kakaris, M., Kirillova, O., Vonrhein, C., Perrakis, A. & Lamzin, V.S. (2004) Breaking good resolutions with ARP/wARP. J. Synchr. Rad.11, 56-59 Abstract
Morris, R.J., Perrakis, A. & Lamzin, V.S. (2003) ARP/wARP and automatic interpretation of protein electron density maps. In Meth. Enz. (Carter, C. & Sweet, B. eds.) 374, 229-244
Morris, R.J., Perrakis, A. & Lamzin, V.S. (2002) ARP/wARP's model-building algorithms. I. The main chain. Acta Cryst. D58, 968-975 Abstract
Perrakis, A., Harkiolaki, M., Wilson, K.S. & Lamzin, V.S. (2001) ARP/wARP and molecular replacement. Acta Cryst. D57, 1445-1450 Abstract
Lamzin, V.S., Perrakis, A. & Wilson, K.S. (2001) The ARP/WARP suite for automated construction and refinement of protein models. In Int. Tables for Crystallography. Vol. F: Crystallography of biological macromolecules (Rossmann, M.G. & Arnold, E. eds.), Dordrecht, Kluwer Academic Publishers, The Netherlands, pp. 720-722
Lamzin, V.S. & Perrakis, A. (2000) Current state of automated crystallographic data analysis. Nature Struct. Biol.7, Structural Genomics Supplement, 978-981
Abstract
Perrakis, A., Morris, R.M. & Lamzin, V.S. (1999) Automated protein model building combined with iterative structure refinement. Nature Struct. Biol.6, 458-463
Abstract
Perrakis, A., Sixma, T.K., Wilson K.S. & Lamzin, V.S. (1997) wARP: improvement and extension of crystallographic phases by weighted averaging of multiple refined dummy atomic models. Acta Cryst. D53, 448-455 Abstract
Lamzin, V.S. & Wilson, K.S. (1997) Automated refinement for protein crystallography. In Meth. Enz. (Carter, C. & Sweet, B. eds.) 277, 269-305
Lamzin, V.S. & Wilson, K.S. (1993) Automated refinement of protein models. Acta Cryst. D49, 129-147 Abstract
