Guido Sello

16 papers Journal 16

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