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Jennifer Loschwitz

Showing results (1-10 of 15) with videos related to

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Frontiers in Molecular Biosciences|June 10, 2026
Mechanisms driving open-closed transitions and dimer stability of the large GTPases hGBP1 and hGBP5Bastian F Bundschuh, Jennifer Loschwitz, Birgit Strodel
Plos Computational Biology|October 8, 2019
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulationsBogdan Barz, Jennifer Loschwitz, Birgit Strodel
Proteins|April 27, 2022
Multiscale MD simulations of wild-type and sickle hemoglobin aggregationMaryam O Olagunju, Jennifer Loschwitz, Olujide O Olubiyi, et al.
Molecules (Basel, Switzerland)|July 17, 2020
High Throughput Virtual Screening to Discover Inhibitors of the Main Protease of the Coronavirus SARS-CoV-2Olujide O Olubiyi, Maryam Olagunju, Monika Keutmann, et al.
Molecules (Basel, Switzerland)|June 15, 2019
Interference with Amyloid-β Nucleation by Transient Ligand InteractionTao Zhang, Jennifer Loschwitz, Birgit Strodel, et al.
Biophysical Chemistry|November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid bindingHebah Fatafta, Batuhan Kav, Bastian F Bundschuh, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Computer simulations of protein-membrane systemsJennifer Loschwitz, Olujide O Olubiyi, Jochen S Hub, et al.
Data in Brief|April 15, 2021
Dataset of AMBER force field parameters of drugs, natural products and steroids for simulations using GROMACSJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Scientific Reports|January 13, 2023
Domain motions, dimerization, and membrane interactions of the murine guanylate binding protein 2Jennifer Loschwitz, Nora Steffens, Xue Wang, et al.
Bioorganic Chemistry|April 16, 2021
Novel inhibitors of the main protease enzyme of SARS-CoV-2 identified via molecular dynamics simulation-guided in vitro assayJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Frontiers in Molecular Biosciences|June 10, 2026
Mechanisms driving open-closed transitions and dimer stability of the large GTPases hGBP1 and hGBP5Bastian F Bundschuh, Jennifer Loschwitz, Birgit Strodel
Plos Computational Biology|October 8, 2019
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulationsBogdan Barz, Jennifer Loschwitz, Birgit Strodel
Proteins|April 27, 2022
Multiscale MD simulations of wild-type and sickle hemoglobin aggregationMaryam O Olagunju, Jennifer Loschwitz, Olujide O Olubiyi, et al.
Molecules (Basel, Switzerland)|July 17, 2020
High Throughput Virtual Screening to Discover Inhibitors of the Main Protease of the Coronavirus SARS-CoV-2Olujide O Olubiyi, Maryam Olagunju, Monika Keutmann, et al.
Molecules (Basel, Switzerland)|June 15, 2019
Interference with Amyloid-β Nucleation by Transient Ligand InteractionTao Zhang, Jennifer Loschwitz, Birgit Strodel, et al.
Biophysical Chemistry|November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid bindingHebah Fatafta, Batuhan Kav, Bastian F Bundschuh, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Computer simulations of protein-membrane systemsJennifer Loschwitz, Olujide O Olubiyi, Jochen S Hub, et al.
Data in Brief|April 15, 2021
Dataset of AMBER force field parameters of drugs, natural products and steroids for simulations using GROMACSJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Scientific Reports|January 13, 2023
Domain motions, dimerization, and membrane interactions of the murine guanylate binding protein 2Jennifer Loschwitz, Nora Steffens, Xue Wang, et al.
Bioorganic Chemistry|April 16, 2021
Novel inhibitors of the main protease enzyme of SARS-CoV-2 identified via molecular dynamics simulation-guided in vitro assayJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Pageof 2