default search action

combined dblp search
author search
venue search
publication search

ask others

Brian E. Mattioni

> Home > Persons

Person information

Refine list

refinements active!

zoomed in on ?? of ?? records

view refined list in

export refined list as

showing all ?? records

Journal Articles

see FAQ

What is the meaning of the colors in the publication lists?

2004
[j4]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/StantonMKJ04
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/StantonMKJ04
David T. Stanton, Brian E. Mattioni, James J. Knittel, Peter C. Jurs:
Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies. J. Chem. Inf. Model. 44(3): 1010-1023 (2004)
2003
[j3]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/MattioniKJCDP03
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/MattioniKJCDP03
Brian E. Mattioni, Gregory W. Kauffman, Peter C. Jurs, Laura L. Custer, Stephen K. Durham, Greg M. Pearl:
Predicting the Genotoxicity of Secondary and Aromatic Amines Using Data Subsetting To Generate a Model Ensemble. J. Chem. Inf. Comput. Sci. 43(3): 949-963 (2003)
2002
[j2]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/MattioniJ02
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/MattioniJ02
Brian E. Mattioni, Peter C. Jurs:
Development of Quantitative Structure-Activity Relationship and Classification Models for a Set of Carbonic Anhydrase Inhibitors. J. Chem. Inf. Comput. Sci. 42(1): 94-102 (2002)
[j1]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/MattioniJ02a
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/MattioniJ02a
Brian E. Mattioni, Peter C. Jurs:
Prediction of Glass Transition Temperatures from Monomer and Repeat Unit Structure Using Computational Neural Networks. J. Chem. Inf. Comput. Sci. 42(2): 232-240 (2002)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.