Concepedia

Author

Daniel Svozil

University of Chemistry and Technology, PragueORCID

Also Known As

D. SVOZIL, D. Svozil, Daniel Svozil, Judit E. Šponer, Svozil, D., Svozil, Daniel

105

Publications

6.2K

Citations

30

H-Index

78

Concepts

All Affiliations

University of Chemistry and Technology, PragueCzech Academy of SciencesCzech Academy of Sciences, Institute of Molecular GeneticsCzech Academy of Sciences, Institute of Organic Chemistry and BiochemistryPalacký University Olomouc
DS

About

Daniel Svozil is an author at University of Chemistry and Technology, Prague specializing in natural sciences, engineering, and medicine.

Top Concepts

#ConceptH-IndexPublicationsCitations

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Natural Sciences

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Engineering

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Medicine

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Education

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Public Health

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Daniel Svozil

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46

Publications

5.9K

Citations

29

H-Index

YearCitations

Refinement of the AMBER Force Field for Nucleic Acids: Improving the Description of α/γ Conformers

Alberto Pérez, Ivan Marchán, Daniel Svozil,

Biophysical Journal

2007

2.2K

Introduction to multi-layer feed-forward neural networks

Daniel Svozil, Vladimı́r Kvasnička

Chemometrics and Intelligent Laboratory Systems

1997

1.6K

DNA conformations and their sequence preferences

Daniel Svozil, Jan Kalina, Marek Omelka,

Nucleic Acids Research

2008

204

BioPhi: A platform for antibody design, humanization, and humanness evaluation based on natural antibody repertoires and deep learning

David Příhoda, Jad Maamary, Andrew B. Waight,

mAbs

2022

179

SYBA: Bayesian estimation of synthetic accessibility of organic compounds

Milan Voršilák, Michal Kolář, Ivan Čmelo,

Journal of Cheminformatics

2020

124

Comparison of Intrinsic Stacking Energies of Ten Unique Dinucleotide Steps in A-RNA and B-DNA Duplexes. Can We Determine Correct Order of Stability by Quantum-Chemical Calculations?

Daniel Svozil, Pavel Hobza

The Journal of Physical Chemistry B

2009

106

FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes

Martin Šícho, Conrad Stork, Angelica Mazzolari,

Journal of Chemical Information and Modeling

2019

103

Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions

Claudio A. Morgado, Petr Jurečka, Daniel Svozil,

Physical Chemistry Chemical Physics

2010

87

NERDD: a web portal providing access to <i>in silico</i> tools for drug discovery

Conrad Stork, Gerd Embruch, Martin Šícho,

Bioinformatics

2019

85

GLORY: Generator of the Structures of Likely Cytochrome P450 Metabolites Based on Predicted Sites of Metabolism

Christina de Bruyn Kops, Conrad Stork, Martin Šícho,

Frontiers in Chemistry

2019

77

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