G. Cascarano

发表

Ab initio protein phasing at 1.4 A resolution.

C. Giacovazzo, L. De Caro, M. C. Burla, 2003, Acta crystallographica. Section A, Foundations of crystallography.

SIR2000, a program for the automatic ab initio crystal structure solution of proteins.

C. Giacovazzo, M. Camalli, M. C. Burla, 2000, Acta crystallographica. Section A, Foundations of crystallography.

SIRPOW.91 - a direct-methods package optimized for powder data

C. Giacovazzo, G. Cascarano, L. Favia, 1992 .

Early finding of preferred orientation: a new method

C. Giacovazzo, A. Altomare, A. Guagliardi, 1994 .

EXTRA: a program for extracting structure‐factor amplitudes from powder diffraction data

C. Giacovazzo, A. Altomare, A. Moliterni, 1995 .

1-phase seminvariants and Harker sections

C. Giacovazzo, G. Cascarano, G. Ardito, 1985 .

Advances in molecular-replacement procedures: the REVAN pipeline.

C. Giacovazzo, A. Mazzone, B. Carrozzini, 2015, Acta crystallographica. Section D, Biological crystallography.

X-ray Diffraction on Fibonacci Superlattices

C. Giacovazzo, G. Cascarano, 1995 .

Use of Patterson‐based methods automatically to determine the structures of heavy‐atom‐containing proteins with up to 6000 non‐hydrogen atoms in the asymmetric unit

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Crystal structure determination and refinement via SIR2014

C. Giacovazzo, R. Caliandro, C. Cuocci, 2015 .

Crystal structure solution of small‐to‐medium‐sized molecules at non‐atomic resolution

C. Giacovazzo, R. Caliandro, D. Siliqi, 2009 .

A weighting scheme for tangent formula development. III: The weighting scheme of the SIR program

C. Giacovazzo, M. C. Burla, G. Polidori, 1987 .

Synergy among phase-refinement techniques in macromolecular crystallography.

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 2017, Acta crystallographica. Section D, Structural biology.

Protein phasing at non-atomic resolution by combining Patterson and VLD techniques.

C. Giacovazzo, R. Caliandro, G. Comunale, 2014, Acta crystallographica. Section D, Biological crystallography.

The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline.

C. Giacovazzo, G. Comunale, A. Mazzone, 2013, Acta crystallographica. Section D, Biological crystallography.

The cross-correlation function: main properties and first applications

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2010 .

Advances in ab initio protein phasing by Patterson deconvolution techniques

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

The revenge of the Patterson methods. II. Substructure applications

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

E‐map improvement in direct procedures

C. Giacovazzo, A. Altomare, D. Viterbo, 1991 .

SAD or MAD phasing: location of the anomalous scatterers.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2003, Acta crystallographica. Section D, Biological crystallography.

SIR2000-N, a program for large and small crystal structures

C. Giacovazzo, M. Camalli, M. C. Burla, 2001 .

Improved figures of merit for direct methods

C. Giacovazzo, A. Guagliardi, G. Cascarano, 1992 .

MAD phasing: probabilistic estimate of [F (oa)].

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2002, Acta crystallographica. Section D, Biological crystallography.

Determination of the positions of anomalous scatterers: probabilistic coefficients for a Patterson synthesis

C. Giacovazzo, G. Cascarano, 1984 .

Determination of the position of even the lighter anomalous scatterers in a crystal structure by means of a two-wavelength technique

C. Giacovazzo, J. Kroon, G. Cascarano, 1982 .

Automatic searching of an asymmetric unit from the space‐group symbol

Giovanni Luca Cascarano, Carmelo Giacovazzo, R. Spagna, 1991 .

Molecular replacement: the probabilistic approach of the program REMO09 and its applications.

Benedetta Carrozzini, Giovanni Luca Cascarano, Carmelo Giacovazzo, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Direct methods and structures showing superstructure effects. IV: A new approach for phase solution

C. Giacovazzo, G. Cascarano, M. Luić, 1988 .

Direct methods and superstructures. I. Effects of the pseudotranslations on the reciprocal space

C. Giacovazzo, G. Cascarano, M. Luić, 1985 .

SIR2011: a new package for crystal structure determination and refinement

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2012 .

Determination of the crystal structure of U6Fe5Al8Si9 by electron crystallography

G. Cascarano, V. Zenou, 2013 .

Automated determination of the extinction symbol via electron diffraction data

C. Giacovazzo, M. Camalli, B. Carrozzini, 2012 .

Ab initio phasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit

C. Giacovazzo, R. Caliandro, D. Siliqi, 2008 .

On the Number of Statistically Independent Observations in a Powder Diffraction Pattern

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1995 .

SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1994 .

IL MILIONE: a suite of computer programs for crystal structure solution of proteins

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2007 .

Advances in the free lunch method

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

MPF, a multipurpose figure of merit for phasing procedures.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2017, Acta crystallographica. Section A, Foundations and advances.

SIR92 – a program for automatic solution of crystal structures by direct methods

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1994 .

SIR2004: an improved tool for crystal structure determination and refinement

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2005 .

About the efficiency of the early FOMs in ab initio protein phasing

C. Giacovazzo, R. Caliandro, M. C. Burla, 2004 .

Ab initio protein phasing: the Patterson deconvolution method in SIR2002

C. Giacovazzo, R. Caliandro, M. C. Burla, 2004 .

Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N.

C. Giacovazzo, R. Caliandro, L. De Caro, 2003, Acta crystallographica. Section A, Foundations of crystallography.

1-Phase seminvariants and Harker sections

C. Giacovazzo, A. Pifferi, R. Spagna, 1985 .

Automatic α-helix identification in Patterson maps.

Giovanni Luca Cascarano, Giovanni Nico, Rocco Caliandro, 2012, Acta crystallographica. Section D, Biological crystallography.

Phasing at resolution higher than the experimental resolution.

Benedetta Carrozzini, Carmelo Giacovazzo, Dritan Siliqi, 2005, Acta crystallographica. Section D, Biological crystallography.

EXPO: a program for full powder pattern decomposition and crystal structure solution

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 1999 .

Early finding of preferred orientation : Applications to direct methods

C. Giacovazzo, A. Altomare, A. Moliterni, 1996 .

Cyclic Automated Model Building (CAB) Applied to Nucleic Acids

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2020, Crystals.

1,3-Diphenyl-1-o-tolyl-3,4-dimethylindan

G. Farinola, R. Spagna, G. Cascarano, 2001 .

Mechanistic and stereochemical aspects of the Lewis acid mediated cleavage of α-aminoacetals

C. Rayner, M. Thornton-Pett, M. Graham, 2001 .

Completion and refinement of crystal structures with SIR92

Giovanni Luca Cascarano, Carmelo Giacovazzo, Angela Altomare, 1993 .

SIR97: a new tool for crystal structure determination and refinement

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1999 .

Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group

C. Giacovazzo, M. C. Burla, G. Polidori, 2000 .

SIR2002: the program

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2003 .

SIR88 – a direct‐methods program for the automatic solution of crystal structures

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1989 .

Crystal Conformation of the Cyclic Decapeptide Phakellistatin 8: Comparison with Antamanide

George R. Pettit, D. L. Herald, Jayaram K. Srirangam, 1997 .

Figures of merit in direct methods: a new point of view

C. Giacovazzo, D. Viterbo, G. Cascarano, 1987 .

Separated and aligned molecular fibres in solid state self-assemblies of cyclodextrin [2]rotaxanes.

S. Lincoln, C. Easton, A. Edwards, 2003, Chemistry.

More power for direct methods: SIR2002

C. Giacovazzo, M. C. Burla, G. Polidori, 2002 .

Solid-state conformations of aminosuccinyl peptides: structure of tert-butyloxycarbonyl-L-prolyl-L-aminosuccinyl-glycyl-L-alanine methyl ester (Boc-L-Pro-L-Asu-Gly-L-Ala-OMe). A case of pseudo-translational symmetry.

L. Mazzarella, A. Zagari, C. Giacovazzo, 1992, Acta crystallographica. Section B, Structural science.

Benzophenone Photophore Flexibility and Proximity: Molecular and Crystal‐State Structure of a Bpa‐Containing Trichogin Dodecapeptide Analogue

C. Toniolo, M. Crisma, R. Improta, 2004, Chembiochem : a European journal of chemical biology.

About the treatment of weak reflexions in direct procedures

Giovanni Luca Cascarano, Carmelo Giacovazzo, Antonietta Guagliardi, 1991 .

Phase extension to weaker reflections of proteins via a partial structure based tangent formula

C. Giacovazzo, M. C. Burla, G. Polidori, 2002 .

On integrating the techniques of direct methods and isomorphous replacement. A new probabilistic formula for triplet invariants

C. Giacovazzo, G. Cascarano, Z. Chao-de, 1988 .

Probabilistic Estimate of |Foa| from FEL Data

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2018 .

Probabilistic Estimate of | F oa | from FEL Data

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2018 .

Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure.

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2016, Acta crystallographica. Section D, Structural biology.

The (Fo-Fc) Fourier synthesis: a probabilistic study.

C. Giacovazzo, R. Caliandro, D. Siliqi, 2008, Acta crystallographica. Section A, Foundations of crystallography.

Crystal structure solution via precession electron diffraction data: the BEA algorithm.

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2010, Ultramicroscopy.

New computational tools for H/D determination in macromolecular structures from neutron data.

R. Caliandro, D. Siliqi, A. Mazzone, 2010, Acta crystallographica. Section D, Biological crystallography.

The revenge of the Patterson methods. III. Ab initio phasing from powder diffraction data

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

Solving proteins at non-atomic resolution by direct methods: update

C. Giacovazzo, M. C. Burla, G. Polidori, 2017 .

Direct methods and structures showing superstructure effects. III. A general mathematical model

C. Giacovazzo, G. Cascarano, M. Luić, 1988 .

Structures of nanometre-size crystals determined from selected-area electron diffraction data.

S. Hovmöller, C. Giacovazzo, X. Zou, 2000, Acta crystallographica. Section A, Foundations of crystallography.

Properties of Fourier Syntheses and New Syntheses

C. Giacovazzo, M. C. Burla, G. Polidori, 2020, Crystals.

About difference electron densities and their properties.

C. Giacovazzo, M. C. Burla, G. Polidori, 2017, Acta crystallographica. Section A, Foundations and advances.

The revenge of the Patterson methods. I. Protein ab initio phasing

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Molecular replacement: the approach of the program REMO

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Phasing via pure crystallographic least squares: an unexpected feature.

C. Giacovazzo, M. C. Burla, G. Polidori, 2018, Acta crystallographica. Section A, Foundations and advances.

1-Phase seminvariants and Harker sections II. A new procedure

C. Giacovazzo, A. Pifferi, R. Spagna, 1987 .

One-phase seminvariants of first rank: I. Algebraic considerations

C. Giacovazzo, G. Cascarano, 1983 .

One-phase seminvariants of first rank : I. Algebraic considerations

C. Giacovazzo, G. Cascarano, 1983 .

VLD algorithm and hybrid Fourier syntheses

C. Giacovazzo, M. C. Burla, G. Polidori, 2012 .

Advances in the VLD algorithm

C. Giacovazzo, M. C. Burla, G. Polidori, 2011 .

Triphenylsilanol-4,4'-bipyridyl (4/1): the Z' = 4 polymorph revisited.

A. Spek, C. Giacovazzo, C. Glidewell, 2013, Acta crystallographica. Section C, Crystal structure communications.

The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2023, International journal of molecular sciences.

The phantom derivative method when a structure model is available: about its theoretical basis.

C. Giacovazzo, M. C. Burla, G. Polidori, 2017, Acta crystallographica. Section A, Foundations and advances.

Automatic solution and refinement of crystal structures by means of the package UNIQUE

Giovanni Luca Cascarano, Carmelo Giacovazzo, Mercedes Camalli, 1991 .

Towards the automatic crystal structure solution of nucleic acids: automated model building using the new CAB program

C. Giacovazzo, G. Cascarano, 2021, Acta Crystallographica Section D Structural Biology.

How far are we from automatic crystal structure solution via molecular-replacement techniques?

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2020, Acta crystallographica. Section D, Structural biology.

CAB: a cyclic automatic model-building procedure.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2018, Acta crystallographica. Section D, Structural biology.

EDM-DEDM and protein crystal structure solution.

C. Giacovazzo, R. Caliandro, D. Siliqi, 2009, Acta crystallographica. Section D, Biological crystallography.

Phasing via pure crystallographic least squares: an unexpected feature.

C. Giacovazzo, M. C. Burla, G. Polidori, 2018, Acta crystallographica. Section A, Foundations and advances.

From Sir2008 to Sir2011: the role of electron diffraction

C. Giacovazzo, M. Camalli, B. Carrozzini, 2011 .

SIR99, a program for the automatic solution of small and large crystal structures.

C. Giacovazzo, M. Camalli, M. C. Burla, 1999, Acta crystallographica. Section A, Foundations of crystallography.