GIACOVAZZO, CARMELO
GIACOVAZZO, CARMELO
Istituto di Cristallografia - IC
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques
2023 Burla, MARIA CRISTINA; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline
2023 Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo
Cyclic automated model building (CAB) applied to nucleic acids
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?
2020 Burla, MARIA CRISTINA; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
Properties of Fourier Syntheses and New Syntheses
2020 Burla, MARIA CRISTINA; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
CAB: a cyclic automatic model-building procedure
2018 Burla, Mc; Carrozzini, B; Cascarano, Gl; Polidori, G; Giacovazzo, C
Phasing via pure crystallographic least squares: An unexpected feature
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
2018 Giacovazzo, Carmelo; Carrozzini, Benedetta; Cascarano, Giovanni Luca
About difference electron densities and their properties
2017 Burla M.C. ; Carrozzini B. ; Cascarano G.L. ; Giacovazzo C. ; Polidori G.
MPF, a multipurpose FOM for phasing procedures
2017 Maria Cristina Burla; Benedetta Carrozzini; Giovanni Luca Cascarano; Carmelo Giacovazzo;Giampiero Polidori
Solving proteins at non-atomic resolution by direct methods: Update
2017 Burla, Mc; Carrozzini, B; Cascarano, Gl; Giacovazzo, C; Polidori, G
Synergy among phase-refinement techniques in macromolecular crystallography
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
2017 Burla, MARIA CRISTINA; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero
The Sir Program
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?
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
2016 Carrozzini B.; Cascarano G.L.; Giacovazzo C.
Advances in methods for macromolecular structure solution: ab initio and MR approaches
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
2015 Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Mazzone, Annamaria
Crystal structure determination and refinement via SIR2014
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
2015 Burla, Mc; Carrozzini, B; Cascarano, Gl; Giacovazzo, C; Polidori, G
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques | 1-gen-2023 | Burla, MARIA CRISTINA; Carrozzini, Benedetta; Cascarano, GIOVANNI LUCA; Giacovazzo, Carmelo; Polidori, Giampiero | |
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 |