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Daniel Svozil

Showing results (11-20 of 42) with videos related to

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The Journal of Physical Chemistry. B|June 13, 2012
Comment on "Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings"Jiří Šponer, Claudio A Morgado, Daniel Svozil
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Ab initio electronic structure of thymine anionsDaniel Svozil, Tomaso Frigato, Zdenek Havlas, et al.
Journal of Cheminformatics|January 12, 2021
SYBA: Bayesian estimation of synthetic accessibility of organic compoundsMilan Voršilák, Michal Kolář, Ivan Čmelo, et al.
Nucleic Acids Research|May 15, 2008
DNA conformations and their sequence preferencesDaniel Svozil, Jan Kalina, Marek Omelka, et al.
Journal of Cheminformatics|January 12, 2021
QSAR-derived affinity fingerprints (part 2): modeling performance for potency predictionIsidro Cortés-Ciriano, Ctibor Škuta, Andreas Bender, et al.
Genes|October 24, 2017
A DNA Structural Alphabet Distinguishes Structural Features of DNA Bound to Regulatory Proteins and in the Nucleosome Core ParticleBohdan Schneider, Paulína Božíková, Petr Čech, et al.
Journal of Environmental Management|September 8, 2024
Forgotten fish habitats: Developing a conceptual framework for evaluating intermittent waterways and flood channels as native fish habitats: Insights from two freshwater catchments in AustraliaUthpala Pinto, Daniel Svozil, Aaron Wright, et al.
BMC Bioinformatics|June 27, 2013
Automatic workflow for the classification of local DNA conformationsPetr Čech, Jaromír Kukal, Jiří Černý, et al.
Physical Chemistry Chemical Physics : PCCP|June 23, 2012
Understanding the role of base stacking in nucleic acids. MD and QM analysis of tandem GA base pairs in RNA duplexesClaudio A Morgado, Daniel Svozil, Douglas H Turner, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|June 13, 2012
Comment on "Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings"Jiří Šponer, Claudio A Morgado, Daniel Svozil
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Ab initio electronic structure of thymine anionsDaniel Svozil, Tomaso Frigato, Zdenek Havlas, et al.
Journal of Cheminformatics|January 12, 2021
SYBA: Bayesian estimation of synthetic accessibility of organic compoundsMilan Voršilák, Michal Kolář, Ivan Čmelo, et al.
Nucleic Acids Research|May 15, 2008
DNA conformations and their sequence preferencesDaniel Svozil, Jan Kalina, Marek Omelka, et al.
Journal of Cheminformatics|January 12, 2021
QSAR-derived affinity fingerprints (part 2): modeling performance for potency predictionIsidro Cortés-Ciriano, Ctibor Škuta, Andreas Bender, et al.
Genes|October 24, 2017
A DNA Structural Alphabet Distinguishes Structural Features of DNA Bound to Regulatory Proteins and in the Nucleosome Core ParticleBohdan Schneider, Paulína Božíková, Petr Čech, et al.
Journal of Environmental Management|September 8, 2024
Forgotten fish habitats: Developing a conceptual framework for evaluating intermittent waterways and flood channels as native fish habitats: Insights from two freshwater catchments in AustraliaUthpala Pinto, Daniel Svozil, Aaron Wright, et al.
BMC Bioinformatics|June 27, 2013
Automatic workflow for the classification of local DNA conformationsPetr Čech, Jaromír Kukal, Jiří Černý, et al.
Physical Chemistry Chemical Physics : PCCP|June 23, 2012
Understanding the role of base stacking in nucleic acids. MD and QM analysis of tandem GA base pairs in RNA duplexesClaudio A Morgado, Daniel Svozil, Douglas H Turner, et al.
Pageof 5