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Journal of Computer-Aided Molecular Design
|
November 28, 2014
Markov model-based polymer assembly from force field-parameterized building blocks
Vedat Durmaz
Journal of Molecular Modeling
|
October 13, 2011
How to simulate affinities for host-guest systems lacking binding mode information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomers
Vedat Durmaz, Marcus Weber, Roland Becker
Journal of Chemical Information and Modeling
|
September 26, 2013
Hands-off linear interaction energy approach to binding mode and affinity estimation of estrogens
Vedat Durmaz, Sebastian Schmidt, Peggy Sabri, et al.
Water Research
|
April 12, 2016
Effects of carbamazepine and two of its metabolites on the non-biting midge Chironomus riparius in a sediment full life cycle toxicity test
Katharina Heye, Dennis Becker, Christian Lütke Eversloh, et al.
Journal of Agricultural and Food Chemistry
|
November 20, 2012
Photochemical trans-/cis-isomerization and quantitation of zearalenone in edible oils
Robert Köppen, Juliane Riedel, Matthias Proske, et al.
Beilstein Journal of Organic Chemistry
|
July 1, 2015
Peptide-polymer ligands for a tandem WW-domain, an adaptive multivalent protein-protein interaction: lessons on the thermodynamic fitness of flexible ligands
Katharina Koschek, Vedat Durmaz, Oxana Krylova, et al.
Scientific Reports
|
August 25, 2022
Structural bioinformatics analysis of SARS-CoV-2 variants reveals higher hACE2 receptor binding affinity for Omicron B.1.1.529 spike RBD compared to wild type reference
Vedat Durmaz, Katharina Köchl, Andreas Krassnigg, et al.
Scientific Reports
|
January 14, 2023
Optimizing variant-specific therapeutic SARS-CoV-2 decoys using deep-learning-guided molecular dynamics simulations
Katharina Köchl, Tobias Schopper, Vedat Durmaz, et al.
Iscience
|
January 11, 2021
A multi-pronged approach targeting SARS-CoV-2 proteins using ultra-large virtual screening
Christoph Gorgulla, Krishna M Padmanabha Das, Kendra E Leigh, et al.
Chemrxiv : the Preprint Server for Chemistry
|
November 17, 2020
A Multi-Pronged Approach Targeting SARS-CoV-2 Proteins Using Ultra-Large Virtual Screening
Christoph Gorgulla, Krishna M Padmanabha Das, Kendra E Leigh, et al.
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Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
November 28, 2014
Markov model-based polymer assembly from force field-parameterized building blocks
Vedat Durmaz
Journal of Molecular Modeling
|
October 13, 2011
How to simulate affinities for host-guest systems lacking binding mode information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomers
Vedat Durmaz, Marcus Weber, Roland Becker
Journal of Chemical Information and Modeling
|
September 26, 2013
Hands-off linear interaction energy approach to binding mode and affinity estimation of estrogens
Vedat Durmaz, Sebastian Schmidt, Peggy Sabri, et al.
Water Research
|
April 12, 2016
Effects of carbamazepine and two of its metabolites on the non-biting midge Chironomus riparius in a sediment full life cycle toxicity test
Katharina Heye, Dennis Becker, Christian Lütke Eversloh, et al.
Journal of Agricultural and Food Chemistry
|
November 20, 2012
Photochemical trans-/cis-isomerization and quantitation of zearalenone in edible oils
Robert Köppen, Juliane Riedel, Matthias Proske, et al.
Beilstein Journal of Organic Chemistry
|
July 1, 2015
Peptide-polymer ligands for a tandem WW-domain, an adaptive multivalent protein-protein interaction: lessons on the thermodynamic fitness of flexible ligands
Katharina Koschek, Vedat Durmaz, Oxana Krylova, et al.
Scientific Reports
|
August 25, 2022
Structural bioinformatics analysis of SARS-CoV-2 variants reveals higher hACE2 receptor binding affinity for Omicron B.1.1.529 spike RBD compared to wild type reference
Vedat Durmaz, Katharina Köchl, Andreas Krassnigg, et al.
Scientific Reports
|
January 14, 2023
Optimizing variant-specific therapeutic SARS-CoV-2 decoys using deep-learning-guided molecular dynamics simulations
Katharina Köchl, Tobias Schopper, Vedat Durmaz, et al.
Iscience
|
January 11, 2021
A multi-pronged approach targeting SARS-CoV-2 proteins using ultra-large virtual screening
Christoph Gorgulla, Krishna M Padmanabha Das, Kendra E Leigh, et al.
Chemrxiv : the Preprint Server for Chemistry
|
November 17, 2020
A Multi-Pronged Approach Targeting SARS-CoV-2 Proteins Using Ultra-Large Virtual Screening
Christoph Gorgulla, Krishna M Padmanabha Das, Kendra E Leigh, et al.
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of 2