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Angewandte Chemie (International Ed. in English)
|
November 21, 2012
Drugs by numbers: reaction-driven de novo design of potent and selective anticancer leads
Birgit Spänkuch, Sarah Keppner, Lisa Lange, et al.
Molecular Informatics
|
July 20, 2024
Best of both worlds: An expansion of the state of the art pK<sub>a</sub> model with data from three industrial partners
Robert Fraczkiewicz, Huy Quoc Nguyen, Newton Wu, et al.
Journal of Medicinal Chemistry
|
April 26, 2017
Discovery of a Novel Class of Survival Motor Neuron 2 Splicing Modifiers for the Treatment of Spinal Muscular Atrophy
Emmanuel Pinard, Luke Green, Michael Reutlinger, et al.
Angewandte Chemie (International Ed. in English)
|
November 19, 2011
Immunosuppressive small molecule discovered by structure-based virtual screening for inhibitors of protein-protein interactions
Tim Geppert, Stefanie Bauer, Jan A Hiss, et al.
Future Medicinal Chemistry
|
April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors
Gisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
RSC Medicinal Chemistry
|
July 19, 2024
Geometric deep learning-guided Suzuki reaction conditions assessment for applications in medicinal chemistry
Kenneth Atz, David F Nippa, Alex T Müller, et al.
Nature Chemistry
|
November 21, 2014
Revealing the macromolecular targets of complex natural products
Daniel Reker, Anna M Perna, Tiago Rodrigues, et al.
Future Medicinal Chemistry
|
March 1, 2014
Combinatorial chemistry by ant colony optimization
Jan A Hiss, Michael Reutlinger, Christian P Koch, et al.
ACS Chemical Biology
|
June 19, 2013
Exhaustive proteome mining for functional MHC-I ligands
Christian P Koch, Anna M Perna, Sabrina Weissmüller, et al.
ACS Medicinal Chemistry Letters
|
June 20, 2020
Discovery of RO7185876, a Highly Potent γ-Secretase Modulator (GSM) as a Potential Treatment for Alzheimer's Disease
Hasane Ratni, Andre Alker, Bjoern Bartels, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 34) with videos related to
Sort By:
Page
of 4
Angewandte Chemie (International Ed. in English)
|
November 21, 2012
Drugs by numbers: reaction-driven de novo design of potent and selective anticancer leads
Birgit Spänkuch, Sarah Keppner, Lisa Lange, et al.
Molecular Informatics
|
July 20, 2024
Best of both worlds: An expansion of the state of the art pK<sub>a</sub> model with data from three industrial partners
Robert Fraczkiewicz, Huy Quoc Nguyen, Newton Wu, et al.
Journal of Medicinal Chemistry
|
April 26, 2017
Discovery of a Novel Class of Survival Motor Neuron 2 Splicing Modifiers for the Treatment of Spinal Muscular Atrophy
Emmanuel Pinard, Luke Green, Michael Reutlinger, et al.
Angewandte Chemie (International Ed. in English)
|
November 19, 2011
Immunosuppressive small molecule discovered by structure-based virtual screening for inhibitors of protein-protein interactions
Tim Geppert, Stefanie Bauer, Jan A Hiss, et al.
Future Medicinal Chemistry
|
April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors
Gisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
RSC Medicinal Chemistry
|
July 19, 2024
Geometric deep learning-guided Suzuki reaction conditions assessment for applications in medicinal chemistry
Kenneth Atz, David F Nippa, Alex T Müller, et al.
Nature Chemistry
|
November 21, 2014
Revealing the macromolecular targets of complex natural products
Daniel Reker, Anna M Perna, Tiago Rodrigues, et al.
Future Medicinal Chemistry
|
March 1, 2014
Combinatorial chemistry by ant colony optimization
Jan A Hiss, Michael Reutlinger, Christian P Koch, et al.
ACS Chemical Biology
|
June 19, 2013
Exhaustive proteome mining for functional MHC-I ligands
Christian P Koch, Anna M Perna, Sabrina Weissmüller, et al.
ACS Medicinal Chemistry Letters
|
June 20, 2020
Discovery of RO7185876, a Highly Potent γ-Secretase Modulator (GSM) as a Potential Treatment for Alzheimer's Disease
Hasane Ratni, Andre Alker, Bjoern Bartels, et al.
Page
of 4