Miklos Feher

According to our database1, Miklos Feher authored at least 15 papers between 2000 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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Bibliography

2020
AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets.
J. Chem. Inf. Model., 2020

2012
Numerical Errors in Minimization Based Binding Energy Calculations.
J. Chem. Inf. Model., 2012

Numerical Errors and Chaotic Behavior in Docking Simulations.
J. Chem. Inf. Model., 2012

2011
Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site.
J. Chem. Inf. Model., 2011

2010
Reducing Docking Score Variations Arising from Input Differences.
J. Chem. Inf. Model., 2010

2009
Effect of Input Differences on the Results of Docking Calculations.
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
Novel 2D Fingerprints for Ligand-Based Virtual Screening.
J. Chem. Inf. Model., 2006

The Use of Consensus Scoring in Ligand-Based Virtual Screening.
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


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