Michal Otyepka

Orcid: 0000-0002-1066-5677

According to our database1, Michal Otyepka authored at least 12 papers between 2006 and 2023.

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

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2023
Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes.
J. Chem. Inf. Model., April, 2023

2018
ChannelsDB: database of biomacromolecular tunnels and pores.
Nucleic Acids Res., 2018

MOLEonline: a web-based tool for analyzing channels, tunnels and pores (2018 update).
Nucleic Acids Res., 2018

2017
Influence of BII Backbone Substates on DNA Twist: A Unified View and Comparison of Simulation and Experiment for All 136 Distinct Tetranucleotide Sequences.
J. Chem. Inf. Model., 2017

2016
Exponential repulsion improves structural predictability of molecular docking.
J. Comput. Chem., 2016

2015
Effect of Cholesterol on the Structure of Membrane-Attached Cytochrome P450 3A4.
J. Chem. Inf. Model., 2015

2014
Anatomy of enzyme channels.
BMC Bioinform., 2014

2013
MOLE 2.0: advanced approach for analysis of biomacromolecular channels.
J. Cheminformatics, 2013

2012
MOLE<i>online</i> 2.0: interactive web-based analysis of biomacromolecular channels.
Nucleic Acids Res., 2012

2011
Transferable scoring function based on semiempirical quantum mechanical PM6-DH2 method: CDK2 with 15 structurally diverse inhibitors.
J. Comput. Aided Mol. Des., 2011

2006
Mechanism of enhanced conversion of 1, 2, 3-trichloropropane by mutant haloalkane dehalogenase revealed by molecular modeling.
J. Comput. Aided Mol. Des., 2006

CAVER: a new tool to explore routes from protein clefts, pockets and cavities.
BMC Bioinform., 2006


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