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Chemical Science
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August 1, 2018
Direct heterobenzylic fluorination, difluorination and trifluoromethylthiolation with dibenzenesulfonamide derivatives
Michael Meanwell, Bharani Shashank Adluri, Zheliang Yuan, 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.
Journal of Medicinal Chemistry
|
March 14, 2017
Prospective Evaluation of Free Energy Calculations for the Prioritization of Cathepsin L Inhibitors
Bernd Kuhn, Michal Tichý, Lingle Wang, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 7, 2019
Modulation of Pharmacologically Relevant Properties of Piperidine Derivatives by Functional Groups in an Equatorial or Axial β-Position to the Amino Group
Patrick Schnider, Cosimo Dolente, Henri Stalder, et al.
Communications Chemistry
|
November 21, 2023
Identifying opportunities for late-stage C-H alkylation with high-throughput experimentation and in silico reaction screening
David F Nippa, Kenneth Atz, Alex T Müller, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 30, 2009
Benzoxazole piperidines as selective and potent somatostatin receptor subtype 5 antagonists
Rainer E Martin, Peter Mohr, Hans Peter Maerki, et al.
Organic & Biomolecular Chemistry
|
June 2, 2016
Synthesis of annulated pyridines as inhibitors of aldosterone synthase (CYP11B2)
Rainer E Martin, Johannes Lehmann, Thibaut Alzieu, et al.
Chemmedchem
|
May 29, 2007
Predicting and tuning physicochemical properties in lead optimization: amine basicities
Martin Morgenthaler, Eliane Schweizer, Anja Hoffmann-Röder, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 7, 2025
Optimization of a DNA encoded library derived autotaxin inhibitor hit to a potent in vivo LPA lowering quinazolinone compound with a non‑zinc binding mode
Rainer E Martin, Alexander L Satz, Christoph Kuratli, et al.
Chemmedchem
|
December 11, 2012
2-Phenoxy-nicotinamides are potent agonists at the bile acid receptor GPBAR1 (TGR5)
Rainer E Martin, Caterina Bissantz, Olivier Gavelle, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 52) with videos related to
Sort By:
Page
of 6
Chemical Science
|
August 1, 2018
Direct heterobenzylic fluorination, difluorination and trifluoromethylthiolation with dibenzenesulfonamide derivatives
Michael Meanwell, Bharani Shashank Adluri, Zheliang Yuan, 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.
Journal of Medicinal Chemistry
|
March 14, 2017
Prospective Evaluation of Free Energy Calculations for the Prioritization of Cathepsin L Inhibitors
Bernd Kuhn, Michal Tichý, Lingle Wang, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 7, 2019
Modulation of Pharmacologically Relevant Properties of Piperidine Derivatives by Functional Groups in an Equatorial or Axial β-Position to the Amino Group
Patrick Schnider, Cosimo Dolente, Henri Stalder, et al.
Communications Chemistry
|
November 21, 2023
Identifying opportunities for late-stage C-H alkylation with high-throughput experimentation and in silico reaction screening
David F Nippa, Kenneth Atz, Alex T Müller, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 30, 2009
Benzoxazole piperidines as selective and potent somatostatin receptor subtype 5 antagonists
Rainer E Martin, Peter Mohr, Hans Peter Maerki, et al.
Organic & Biomolecular Chemistry
|
June 2, 2016
Synthesis of annulated pyridines as inhibitors of aldosterone synthase (CYP11B2)
Rainer E Martin, Johannes Lehmann, Thibaut Alzieu, et al.
Chemmedchem
|
May 29, 2007
Predicting and tuning physicochemical properties in lead optimization: amine basicities
Martin Morgenthaler, Eliane Schweizer, Anja Hoffmann-Röder, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 7, 2025
Optimization of a DNA encoded library derived autotaxin inhibitor hit to a potent in vivo LPA lowering quinazolinone compound with a non‑zinc binding mode
Rainer E Martin, Alexander L Satz, Christoph Kuratli, et al.
Chemmedchem
|
December 11, 2012
2-Phenoxy-nicotinamides are potent agonists at the bile acid receptor GPBAR1 (TGR5)
Rainer E Martin, Caterina Bissantz, Olivier Gavelle, et al.
Page
of 6