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BURLA, MARIA CRISTINA

BURLA, MARIA CRISTINA  

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Titolo Data di pubblicazione Autore(i) File
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 1-gen-2023 Maria Cristina Burla; Benedetta Carrozzini; Giovanni Luca Cascarano; Carmelo Giacovazzo; Giampiero Polidori
Cyclic automated model building (CAB) applied to nucleic acids 1-gen-2020 Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Polidori, Giampiero
How far are we from automatic crystal structure solution via molecular-replacement techniques? 1-gen-2020 Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Polidori, Giampiero
Properties of Fourier Syntheses and New Syntheses 1-gen-2020 Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Polidori, Giampiero
CAB: a cyclic automatic model-building procedure 1-gen-2018 Burla, Mc; Carrozzini, B; Cascarano, Gl; Polidori, G; Giacovazzo, C
Phasing via pure crystallographic least squares: An unexpected feature 1-gen-2018 Burla M.C.; Carrozzini B.; Cascarano G.L.; Giacovazzo C.; Polidori G.
About difference electron densities and their properties 1-gen-2017 Burla M.C. ; Carrozzini B. ; Cascarano G.L. ; Giacovazzo C. ; Polidori G.
MPF, a multipurpose FOM for phasing procedures 1-gen-2017 Maria Cristina Burla; Benedetta Carrozzini; Giovanni Luca Cascarano; Carmelo Giacovazzo;Giampiero Polidori
Solving proteins at non-atomic resolution by direct methods: Update 1-gen-2017 Burla, Mc; Carrozzini, B; Cascarano, Gl; Giacovazzo, C; Polidori, G
The phantom derivative method when a structure model is available: about its theoretical basis 1-gen-2017 Burla, MARIA CRISTINA; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
Crystal structure determination and refinement via SIR2014 1-gen-2015 Burla, Mc; Caliandro, R; Carrozzini, B; Cascarano, Gl; Cuocci, C; Giacovazzo, C; Mallamo, M; Mazzone, A; Polidori, G
Refining a model electron-density map via the Phantom Derivative method 1-gen-2015 Burla, Mc; Carrozzini, B; Cascarano, Gl; Giacovazzo, C; Polidori, G
Solving proteins at non-atomic resolution by direct methods 1-gen-2015 Burla M.C.; Carrozzini B.; Cascarano G.L.; Giacovazzo C.; Polidori G.
A robust tangent procedure 1-gen-2013 Burla M.C.; Giacovazzo C.; Polidori G.
Estimates of triplet invariants given a model structure 1-gen-2012 Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Comunale, Giuliana; Giacovazzo, Carmelo; Mazzone, Annamaria Maria; Polidori, Giampiero
SIR2011: a new package for crystal structure determination and refinement 1-gen-2012 Burla, MARIA CRISTINA; Caliandro, Rocco; Camalli, Mercedes; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Mallamo, Mariarosaria; Mazzone, Annamaria; Polidori, Giampiero; Spagna, Riccardo
VLD algorithm and hybrid Fourier syntheses 1-gen-2012 Burla M.C. ; Carrozzini B. ; Cascarano G.L. ; Giacovazzo C. ; Polidori G.
About the hybrid Fourier syntheses: a probabilistic approach 1-gen-2011 Burla M.C. ; Carrozzini B. ; Cascarano G.L. ; Giacovazzo C. ; Polidori G.
About the sigma-A estimate 1-gen-2011 M.C. Burla; C. Giacovazzo; A. Mazzone; G. Polidori; D. Siliqi
Advances in the VLD algorithm 1-gen-2011 Burla, Mc; Carrozzini, B; Cascarano, Gl; Giacovazzo, C; Polidori, G