O
Oliviero Carugo
Researcher at University of Pavia
Publications - 184
Citations - 5004
Oliviero Carugo is an academic researcher from University of Pavia. The author has contributed to research in topics: Protein structure & Protein crystallization. The author has an hindex of 37, co-authored 177 publications receiving 4587 citations. Previous affiliations of Oliviero Carugo include Max F. Perutz Laboratories & International Centre for Genetic Engineering and Biotechnology.
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Reliability of atomic displacement parameters in protein crystal structures.
Oliviero Carugo,Patrick Argos +1 more
TL;DR: The results allow an estimate of the influence of crystallographic refinement restraints on ADP standard errors and suggest corrections should be applied when comparing different protein structures.
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Missing strings of residues in protein crystal structures
TL;DR: It is observed that in the large majority of the protein crystal structures strings of residues are missing, and these data should be a helpful guideline for crystallographers that encounter regions of flat and uninterpretable electron density as well as end-users of crystal structures.
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Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computations
TL;DR: A systematic comparison is made between experimental and computational data gained on vicinal disulfide bridges in proteins and peptides, and Computational precision and accuracy are proved by frequency calculation and solvent model optimization on selected conformers.
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Metal complexes of 1,2-diaminobenzene derivatives. Determination of the oxidation state of the ligands through crystallographic data
TL;DR: In this article, a simple method is proposed to correlate the oxidation states of 1,2-diaminobenzene derivatives with their structural parameters, and it thus becomes possible to deduce the oxidation state of a 1, 2-Diaminibenzene derivative just by considering its crystal structure.
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Packing topology in crystals of proteins and small molecules: a comparison.
TL;DR: In this article, the authors compared the topologies of protein and small molecule crystals and found that the two types of crystalline compounds have strikingly similar topologies, which might suggest that molecular crystal formations share symmetry rules independent of molecular dimension.