Guido Sello

Publication Activity (10 Years)

Years Active: 1984-2022
Publications (10 Years): 2

Top Topics

Target Variable

Nearest Neighbour Algorithm

Light Emitting Diodes

Cross Validation

Top Venues

Comput. Biol. Chem.

J. Chem. Inf. Model.

Publications

Mosé Casalegno, Guido Sello
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents. Comput. Biol. Chem. 98 (2022)
Mosé Casalegno, Guido Sello
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification. Comput. Biol. Chem. 61 (2016)
Mosé Casalegno, Guido Sello
Determination of Toxicant Mode of Action by Augmented Top Priority Fragment Class. J. Chem. Inf. Model. 53 (5) (2013)
Mosé Casalegno, Emilio Benfenati, Guido Sello
Identification of Toxifying and Detoxifying Moieties for Mutagenicity Prediction by Priority Assessment. J. Chem. Inf. Model. 51 (7) (2011)
Mosé Casalegno, Guido Sello, Emilio Benfenati
Definition and Detection of Outliers in Chemical Space. J. Chem. Inf. Model. 48 (8) (2008)
Sergio Magni, Guido Sello
Reaction Centre Accessibility. I. Calculation of Reaction Centre Congestion and Influence of Structure Flexibility. Comput. Chem. 24 (6) (2000)
Sergio Magni, Guido Sello
Reaction Centre Accessibility. II. Role of Reaction Centre Congestion in the Calculation of Reaction Centre Accessibility. Comput. Chem. 24 (6) (2000)
Marco Durante, Guido Sello
Prediction of Organic Reaction Products: Determining the Best Reaction Conditions. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Guido Sello
Similarity Measures: Is It Possible To Compare Dissimilar Structures? J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Dmitry E. Lushnikov, Guido Sello
Estimate of Donor and Acceptor Sites Using Alternating Polarity Principle. Application to Pyridine Ring Construction. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Guido Sello
Lilith: From childhood to adolescence. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
Guido Sello
Reaction prediction: the suggestions of the Beppe program. J. Chem. Inf. Comput. Sci. 32 (6) (1992)
Luca Baumer, Guido Sello
New method for the calculation of bond native polarity using molecular electronic energy. J. Chem. Inf. Comput. Sci. 32 (2) (1992)
Luca Baumer, Giordano Sala, Guido Sello
Ring Perception in Organic Structures: a New Algorithm for Finding SSSR. Comput. Chem. 15 (4) (1991)
Fulvia Orsini, Guido Sello
Geometric requirements for reactivity: the simulation of access to reaction centers and the influence of atomic deformation on it. J. Chem. Inf. Comput. Sci. 30 (4) (1990)
Guido Sello
Question of data format in organic chemistry. J. Chem. Inf. Comput. Sci. 24 (4) (1984)