Miklos Feher

发表

Consensus scoring for protein-ligand interactions.

Miklos Feher, M. Feher, 2006, Drug discovery today.

Numerical Errors in Minimization Based Binding Energy Calculations

Miklos Feher, Christopher I. Williams, C. Williams, 2012, J. Chem. Inf. Model..

Identifying potential binding modes and explaining partitioning behavior using flexible alignments and multidimensional scaling

Miklos Feher, Jonathan M. Schmidt, 2001, J. Comput. Aided Mol. Des..

Forecasting CYP2D6 and CYP3A4 Risk with a Global/Local Fusion Model of CYP450 Inhibition

Miklos Feher, Todd Ewing, M. Feher, 2010, Molecular informatics.

Numerical Errors and Chaotic Behavior in Docking Simulations

Miklos Feher, Christopher I. Williams, 2012, J. Chem. Inf. Model..

Reducing Docking Score Variations Arising from Input Differences

Miklos Feher, Christopher I. Williams, 2010, J. Chem. Inf. Model..

BHB: A Simple Knowledge-Based Scoring Function to Improve the Efficiency of Database Screening

Samir Roy, Miklos Feher, Eugen Deretey, 2003, J. Chem. Inf. Comput. Sci..

The effect of numerical error on the reproducibility of molecular geometry optimizations

Miklos Feher, Christopher I. Williams, 2008, J. Comput. Aided Mol. Des..

Novel 2D Fingerprints for Ligand-Based Virtual Screening

Miklos Feher, Todd Ewing, J. Christian Baber, 2006, J. Chem. Inf. Model..

Effect of Input Differences on the Results of Docking Calculations

Miklos Feher, Christopher I. Williams, C. Williams, 2009, J. Chem. Inf. Model..

Global or Local QSAR: Is There a Way Out?

Miklos Feher, Ewing Todd, M. Feher, 2009 .

AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets

Miklos Feher, David E Shaw, Brian Cole, 2020, J. Chem. Inf. Model..

Metric and Multidimensional Scaling: Efficient Tools for Clustering Molecular Conformations

Miklos Feher, Jonathan M. Schmidt, M. Feher, 2001, J. Chem. Inf. Comput. Sci..

Property Distributions: Differences between Drugs, Natural Products, and Molecules from Combinatorial Chemistry

Miklos Feher, Jonathan M. Schmidt, M. Feher, 2003, J. Chem. Inf. Comput. Sci..

Fuzzy Clustering as a Means of Selecting Representative Conformers and Molecular Alignments

Miklos Feher, Jonathan M. Schmidt, M. Feher, 2003, J. Chem. Inf. Comput. Sci..

Methods of Solution

Miklos Feher, Tamás Veszprémi, 1999 .

The Use of Consensus Scoring in Ligand-Based Virtual Screening

Miklos Feher, J. Christian Baber, Yinghong Gao, 2006, J. Chem. Inf. Model..

Multiple Flexible Alignment with SEAL: A Study of Molecules Acting on the Colchicine Binding Site

Miklos Feher, Jonathan M. Schmidt, M. Feher, 2000, J. Chem. Inf. Comput. Sci..

Fragment Hits: What do They Look Like and How do They Bind?

Miklos Feher, Fabrizio Giordanetto, D. Shaw, 2019, Journal of medicinal chemistry.

Electronic and Photoelectron Spectroscopy

Miklos Feher, M. Feher, Andrew M. Ell, 2005 .

The use of ligand-based de novo design for scaffold hopping and sidechain optimization: two case studies.

Miklos Feher, John Saunders, J Christian Baber, 2008, Bioorganic & medicinal chemistry.

De novo design, synthesis, and evaluation of novel nonsteroidal phenanthrene ligands for the estrogen receptor.

Miklos Feher, M. Feher, M. Page, 2003, Journal of medicinal chemistry.

Property Distributions: Differences Between Drugs, Natural Products, and Molecules from Combinatorial Chemistry.

Miklos Feher, M. Feher, Jonathan M. Schmidt, 2003 .

Rapid Prediction of Human Intestinal Absorption

Miklos Feher, Eugen Deretey, Jonathan M. Schmidt, 2002 .