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GIACOVAZZO, CARMELO

GIACOVAZZO, CARMELO  

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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
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 1-gen-2023 Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo
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.
Probabilistic Estimate of vertical bar F-oa vertical bar from FEL Data 1-gen-2018 Giacovazzo, Carmelo; Carrozzini, Benedetta; Cascarano, Giovanni Luca
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
Synergy among phase-refinement techniques in macromolecular crystallography 1-gen-2017 Burla M.C. a,b; Cascarano G.L.; 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
The Sir Program 1-gen-2017 Burla M.C. ; Caliandro R. ; Carrozzini B. ; Cascarano G.L. ; Cuocci C. ; Giacovazzo C. ; Mallamo M.; Mazzone A. ;Polidori G.
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 1-gen-2016 Burla, MARIA CRISTINA; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 1-gen-2016 Carrozzini B.; Cascarano G.L.; Giacovazzo C.
Advances in methods for macromolecular structure solution: ab initio and MR approaches 1-gen-2015 Benedetta Carrozzini ; Maria Cristina Burla ; Rocco Caliandro ; Giovanni Luca Cascarano ; Carmelo Giacovazzo ; Annamaria Mazzone ; Giampiero Polidori
Advances in molecular-replacement procedures: the REVAN pipeline 1-gen-2015 Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Mazzone, Annamaria
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