Miklos Feher

15 papers Journal 15
YearRankTypeTitle / Venue / Authors
2020 J jnl
AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets.
J. Chem. Inf. Model.
Siduo Jiang, Miklos Feher, Christopher I. Williams, Brian Cole, David E. Shaw
2012 J jnl
Numerical Errors and Chaotic Behavior in Docking Simulations.
J. Chem. Inf. Model.
Miklos Feher, Christopher I. Williams
2012 J jnl
Numerical Errors in Minimization Based Binding Energy Calculations.
J. Chem. Inf. Model.
Miklos Feher, Christopher I. Williams
2011 J jnl
Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site.
J. Chem. Inf. Model.
Valérie Campagna-Slater, Man Wai Mok, Kong T. Nguyen, Miklos Feher, Rafael Najmanovich, Matthieu Schapira
2010 J jnl
Reducing Docking Score Variations Arising from Input Differences.
J. Chem. Inf. Model.
Miklos Feher, Christopher I. Williams
2009 J jnl
Effect of Input Differences on the Results of Docking Calculations.
J. Chem. Inf. Model.
Miklos Feher, Christopher I. Williams
2008 J jnl
The effect of numerical error on the reproducibility of molecular geometry optimizations.
J. Comput. Aided Mol. Des.
Christopher I. Williams, Miklos Feher
2006 J jnl
Novel 2D Fingerprints for Ligand-Based Virtual Screening.
J. Chem. Inf. Model.
Todd Ewing, J. Christian Baber, Miklos Feher
2006 J jnl
The Use of Consensus Scoring in Ligand-Based Virtual Screening.
J. Chem. Inf. Model.
J. Christian Baber, William A. Shirley, Yinghong Gao, Miklos Feher
2003 J jnl
BHB: A Simple Knowledge-Based Scoring Function to Improve the Efficiency of Database Screening.
J. Chem. Inf. Comput. Sci.
Miklos Feher, Eugen Deretey, Samir Roy
2003 J jnl
Fuzzy Clustering as a Means of Selecting Representative Conformers and Molecular Alignments.
J. Chem. Inf. Comput. Sci.
Miklos Feher, Jonathan M. Schmidt
2003 J jnl
Property Distributions: Differences between Drugs, Natural Products, and Molecules from Combinatorial Chemistry.
J. Chem. Inf. Comput. Sci.
Miklos Feher, Jonathan M. Schmidt
2001 J jnl
Identifying potential binding modes and explaining partitioning behavior using flexible alignments and multidimensional scaling.
J. Comput. Aided Mol. Des.
Miklos Feher, Jonathan M. Schmidt
2001 J jnl
Metric and Multidimensional Scaling: Efficient Tools for Clustering Molecular Conformations.
J. Chem. Inf. Comput. Sci.
Miklos Feher, Jonathan M. Schmidt
2000 J jnl
Multiple Flexible Alignment with SEAL: A Study of Molecules Acting on the Colchicine Binding Site.
J. Chem. Inf. Comput. Sci.
Miklos Feher, Jonathan M. Schmidt