Guido Sello

According to our database, Guido Sello authored at least 16 papers between 1984 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents.

Mosé Casalegno, Guido Sello

Comput. Biol. Chem., 2022

2016

Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification.

Mosé Casalegno, Guido Sello

Comput. Biol. Chem., 2016

2013

Determination of Toxicant Mode of Action by Augmented Top Priority Fragment Class.

Mosé Casalegno, Guido Sello

J. Chem. Inf. Model., 2013

2011

Identification of Toxifying and Detoxifying Moieties for Mutagenicity Prediction by Priority Assessment.

Mosé Casalegno, Emilio Benfenati, Guido Sello

J. Chem. Inf. Model., 2011

2008

Definition and Detection of Outliers in Chemical Space.

Mosé Casalegno, Guido Sello, Emilio Benfenati

J. Chem. Inf. Model., 2008

2000

Prediction of Organic Reaction Products: Determining the Best Reaction Conditions.

Marco Durante, Guido Sello

J. Chem. Inf. Comput. Sci., 2000

Reaction Centre Accessibility. II. Role of Reaction Centre Congestion in the Calculation of Reaction Centre Accessibility.

Sergio Magni, Guido Sello

Comput. Chem., 2000

Reaction Centre Accessibility. I. Calculation of Reaction Centre Congestion and Influence of Structure Flexibility.

Sergio Magni, Guido Sello

Comput. Chem., 2000

1998

Similarity Measures: Is It Possible To Compare Dissimilar Structures?

Guido Sello

J. Chem. Inf. Comput. Sci., 1998

1995

Estimate of Donor and Acceptor Sites Using Alternating Polarity Principle. Application to Pyridine Ring Construction.

Dmitry E. Lushnikov, Guido Sello

J. Chem. Inf. Comput. Sci., 1995

1994

Lilith: From childhood to adolescence.

Guido Sello

J. Chem. Inf. Comput. Sci., 1994

1992

Reaction prediction: the suggestions of the Beppe program.

Guido Sello

J. Chem. Inf. Comput. Sci., 1992

New method for the calculation of bond native polarity using molecular electronic energy.

Luca Baumer, Guido Sello

J. Chem. Inf. Comput. Sci., 1992

1991

Ring Perception in Organic Structures: a New Algorithm for Finding SSSR.

Luca Baumer, Giordano Sala, Guido Sello

Comput. Chem., 1991

1990

Geometric requirements for reactivity: the simulation of access to reaction centers and the influence of atomic deformation on it.

Fulvia Orsini, Guido Sello

J. Chem. Inf. Comput. Sci., 1990

1984

Question of data format in organic chemistry.

Guido Sello

J. Chem. Inf. Comput. Sci., 1984