Search research articles
Contact Us
Filters
Showing results (31-40 of 46) with videos related to
Page
of 5
Sort By:
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 30, 2026
HyperSBINN: A Hypernetwork-Enhanced Systems Biology-Informed Neural Network for Efficient Drug Cardiosafety Assessment
Inass Soukarieh, Gerhard Hessler, Hervé Minoux, et al.
Chemmedchem
|
January 31, 2026
Nonstandard Factor VIIa Binding Mode Reveals S1 Pocket Plasticity in Trypsin-Like Proteases
Laura Tesmer, Hans Matter, Otmar Klingler, et al.
Chemmedchem
|
September 23, 2024
We are MedChem: The Frontiers in Medicinal Chemistry 2024
Matthias Schiedel, Philipp Barbie, Felix Pape, et al.
Chemmedchem
|
October 7, 2025
A Warm Welcome to MedChem: The Frontiers in Medicinal Chemistry 2025
Matthias Schiedel, Marta Pinto, Andrea Unzue Lopez, et al.
Journal of Chemical Information and Modeling
|
February 18, 2014
Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors
Jens Kunze, Nickolay Todoroff, Petra Schneider, et al.
Journal of Medicinal Chemistry
|
September 19, 2012
Identification of high-affinity P2Y₁₂ antagonists based on a phenylpyrazole glutamic acid piperazine backbone
Gernot Zech, Gerhard Hessler, Andreas Evers, et al.
Chemmedchem
|
November 1, 2018
The Role of Bridging Water and Hydrogen Bonding as Key Determinants of Noncovalent Protein-Carbohydrate Recognition
Anatoly M Ruvinsky, Ishita Aloni, Daniel Cappel, et al.
Chemmedchem
|
July 24, 2023
Back in Person: Frontiers in Medicinal Chemistry 2023
Matthias Gehringer, Felix Pape, María Méndez, et al.
SLAS Discovery : Advancing Life Sciences R & D
|
May 6, 2021
A Solid Supported Membrane-Based Technology for Electrophysical Screening of B<sup>0</sup>AT1-Modulating Compounds
Carolin Gerbeth-Kreul, Antje Pommereau, Sven Ruf, et al.
Journal of Pharmaceutical Sciences
|
December 12, 2018
Peptide Optimization at the Drug Discovery-Development Interface: Tailoring of Physicochemical Properties Toward Specific Formulation Requirements
Andreas Evers, Stefania Pfeiffer-Marek, Martin Bossart, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 46) with videos related to
Sort By:
Page
of 5
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 30, 2026
HyperSBINN: A Hypernetwork-Enhanced Systems Biology-Informed Neural Network for Efficient Drug Cardiosafety Assessment
Inass Soukarieh, Gerhard Hessler, Hervé Minoux, et al.
Chemmedchem
|
January 31, 2026
Nonstandard Factor VIIa Binding Mode Reveals S1 Pocket Plasticity in Trypsin-Like Proteases
Laura Tesmer, Hans Matter, Otmar Klingler, et al.
Chemmedchem
|
September 23, 2024
We are MedChem: The Frontiers in Medicinal Chemistry 2024
Matthias Schiedel, Philipp Barbie, Felix Pape, et al.
Chemmedchem
|
October 7, 2025
A Warm Welcome to MedChem: The Frontiers in Medicinal Chemistry 2025
Matthias Schiedel, Marta Pinto, Andrea Unzue Lopez, et al.
Journal of Chemical Information and Modeling
|
February 18, 2014
Targeting dynamic pockets of HIV-1 protease by structure-based computational screening for allosteric inhibitors
Jens Kunze, Nickolay Todoroff, Petra Schneider, et al.
Journal of Medicinal Chemistry
|
September 19, 2012
Identification of high-affinity P2Y₁₂ antagonists based on a phenylpyrazole glutamic acid piperazine backbone
Gernot Zech, Gerhard Hessler, Andreas Evers, et al.
Chemmedchem
|
November 1, 2018
The Role of Bridging Water and Hydrogen Bonding as Key Determinants of Noncovalent Protein-Carbohydrate Recognition
Anatoly M Ruvinsky, Ishita Aloni, Daniel Cappel, et al.
Chemmedchem
|
July 24, 2023
Back in Person: Frontiers in Medicinal Chemistry 2023
Matthias Gehringer, Felix Pape, María Méndez, et al.
SLAS Discovery : Advancing Life Sciences R & D
|
May 6, 2021
A Solid Supported Membrane-Based Technology for Electrophysical Screening of B<sup>0</sup>AT1-Modulating Compounds
Carolin Gerbeth-Kreul, Antje Pommereau, Sven Ruf, et al.
Journal of Pharmaceutical Sciences
|
December 12, 2018
Peptide Optimization at the Drug Discovery-Development Interface: Tailoring of Physicochemical Properties Toward Specific Formulation Requirements
Andreas Evers, Stefania Pfeiffer-Marek, Martin Bossart, et al.
Page
of 5