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Guido Sello
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2020 – today
- 2022
- [j16]Mosé Casalegno, Guido Sello:
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents. Comput. Biol. Chem. 98: 107663 (2022)
2010 – 2019
- 2016
- [j15]Mosé Casalegno
, Guido Sello:
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification. Comput. Biol. Chem. 61: 145-154 (2016) - 2013
- [j14]Mosé Casalegno
Determination of Toxicant Mode of Action by Augmented Top Priority Fragment Class. J. Chem. Inf. Model. 53(5): 1113-1126 (2013) - 2011
- [j13]Mosé Casalegno, Emilio Benfenati, Guido Sello:
Identification of Toxifying and Detoxifying Moieties for Mutagenicity Prediction by Priority Assessment. J. Chem. Inf. Model. 51(7): 1564-1574 (2011)
2000 – 2009
- 2008
- [j12]Mosé Casalegno
Definition and Detection of Outliers in Chemical Space. J. Chem. Inf. Model. 48(8): 1592-1601 (2008) - 2000
- [j11]Sergio Magni, Guido Sello:
Reaction Centre Accessibility. I. Calculation of Reaction Centre Congestion and Influence of Structure Flexibility. Comput. Chem. 24(6): 635-644 (2000) - [j10]Sergio Magni, Guido Sello:
Reaction Centre Accessibility. II. Role of Reaction Centre Congestion in the Calculation of Reaction Centre Accessibility. Comput. Chem. 24(6): 645-657 (2000) - [j9]Marco Durante, Guido Sello:
Prediction of Organic Reaction Products: Determining the Best Reaction Conditions. J. Chem. Inf. Comput. Sci. 40(2): 221-235 (2000)
1990 – 1999
- 1998
- [j8]Guido Sello:
Similarity Measures: Is It Possible To Compare Dissimilar Structures? J. Chem. Inf. Comput. Sci. 38(4): 691-701 (1998) - 1995
- [j7]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): 1060-1067 (1995) - 1994
- [j6]Guido Sello:
Lilith: From childhood to adolescence. J. Chem. Inf. Comput. Sci. 34(1): 120-129 (1994) - 1992
- [j5]Luca Baumer, Guido Sello:
New method for the calculation of bond native polarity using molecular electronic energy. J. Chem. Inf. Comput. Sci. 32(2): 125-130 (1992) - [j4]Guido Sello:
Reaction prediction: the suggestions of the Beppe program. J. Chem. Inf. Comput. Sci. 32(6): 713-717 (1992) - 1991
- [j3]Luca Baumer, Giordano Sala, Guido Sello:
Ring Perception in Organic Structures: a New Algorithm for Finding SSSR. Comput. Chem. 15(4): 293-299 (1991) - 1990
- [j2]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): 451-457 (1990)
1980 – 1989
- 1984
- [j1]Guido Sello:
Question of data format in organic chemistry. J. Chem. Inf. Comput. Sci. 24(4): 249-254 (1984)
Coauthor Index
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