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Journal of Cheminformatics
|
December 24, 2024
Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Cheminformatics
|
November 6, 2024
StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
International Journal of Molecular Sciences
|
November 24, 2019
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic Simulations
Pavel Polishchuk, Alina Kutlushina, Dayana Bashirova, et al.
Molecular Informatics
|
November 3, 2017
Transductive Ridge Regression in Structure-activity Modeling
Gilles Marcou, Grace Delouis, Olena Mokshyna, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 21, 2024
Click estradiol dimers with novel aromatic bridging units: synthesis and anticancer evaluation
Jiří Řehulka, Michal Jurášek, Pavel Dráber, et al.
Bioorganic Chemistry
|
January 2, 2023
Triazole-based estradiol dimers prepared via CuAAC from 17α-ethinyl estradiol with five-atom linkers causing G2/M arrest and tubulin inhibition
Michal Jurášek, Jiří Řehulka, Lenka Hrubá, et al.
Bioorganic & Medicinal Chemistry
|
August 12, 2019
Synthesis and biological evaluation of cis-restrained carbocyclic combretastatin A-4 analogs: Influence of the ring size and saturation on cytotoxic properties
Christina Nowikow, Rita Fuerst, Maria Kauderer, et al.
Nature Protocols
|
May 20, 2024
Reproducible mass spectrometry data processing and compound annotation in MZmine 3
Steffen Heuckeroth, Tito Damiani, Aleksandr Smirnov, et al.
Nature Biotechnology
|
March 1, 2023
Integrative analysis of multimodal mass spectrometry data in MZmine 3
Robin Schmid, Steffen Heuckeroth, Ansgar Korf, et al.
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Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
December 24, 2024
Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Cheminformatics
|
November 6, 2024
StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
International Journal of Molecular Sciences
|
November 24, 2019
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic Simulations
Pavel Polishchuk, Alina Kutlushina, Dayana Bashirova, et al.
Molecular Informatics
|
November 3, 2017
Transductive Ridge Regression in Structure-activity Modeling
Gilles Marcou, Grace Delouis, Olena Mokshyna, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 21, 2024
Click estradiol dimers with novel aromatic bridging units: synthesis and anticancer evaluation
Jiří Řehulka, Michal Jurášek, Pavel Dráber, et al.
Bioorganic Chemistry
|
January 2, 2023
Triazole-based estradiol dimers prepared via CuAAC from 17α-ethinyl estradiol with five-atom linkers causing G2/M arrest and tubulin inhibition
Michal Jurášek, Jiří Řehulka, Lenka Hrubá, et al.
Bioorganic & Medicinal Chemistry
|
August 12, 2019
Synthesis and biological evaluation of cis-restrained carbocyclic combretastatin A-4 analogs: Influence of the ring size and saturation on cytotoxic properties
Christina Nowikow, Rita Fuerst, Maria Kauderer, et al.
Nature Protocols
|
May 20, 2024
Reproducible mass spectrometry data processing and compound annotation in MZmine 3
Steffen Heuckeroth, Tito Damiani, Aleksandr Smirnov, et al.
Nature Biotechnology
|
March 1, 2023
Integrative analysis of multimodal mass spectrometry data in MZmine 3
Robin Schmid, Steffen Heuckeroth, Ansgar Korf, et al.
Page
of 1