Miklos Feher
According to our database1,
Miklos Feher
authored at least 15 papers
between 2000 and 2020.
Collaborative distances:
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Bibliography
2020
AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets.
J. Chem. Inf. Model., 2020
2012
J. Chem. Inf. Model., 2012
J. Chem. Inf. Model., 2012
2011
J. Chem. Inf. Model., 2011
2010
J. Chem. Inf. Model., 2010
2009
J. Chem. Inf. Model., 2009
2008
The effect of numerical error on the reproducibility of molecular geometry optimizations.
J. Comput. Aided Mol. Des., 2008
2006
J. Chem. Inf. Model., 2006
2003
Fuzzy Clustering as a Means of Selecting Representative Conformers and Molecular Alignments.
J. Chem. Inf. Comput. Sci., 2003
Property Distributions: Differences between Drugs, Natural Products, and Molecules from Combinatorial Chemistry.
J. Chem. Inf. Comput. Sci., 2003
BHB: A Simple Knowledge-Based Scoring Function to Improve the Efficiency of Database Screening.
J. Chem. Inf. Comput. Sci., 2003
2001
Metric and Multidimensional Scaling: Efficient Tools for Clustering Molecular Conformations.
J. Chem. Inf. Comput. Sci., 2001
Identifying potential binding modes and explaining partitioning behavior using flexible alignments and multidimensional scaling.
J. Comput. Aided Mol. Des., 2001
2000
Multiple Flexible Alignment with SEAL: A Study of Molecules Acting on the Colchicine Binding Site.
J. Chem. Inf. Comput. Sci., 2000