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Journal of Medicinal Chemistry
|
September 21, 2019
Design of Gallinamide A Analogs as Potent Inhibitors of the Cysteine Proteases Human Cathepsin L and <i>Trypanosoma cruzi</i> Cruzain
Paul D Boudreau, Bailey W Miller, Laura-Isobel McCall, et al.
ACS Synthetic Biology
|
November 12, 2020
Heterologous Expression of Cryptomaldamide in a Cyanobacterial Host
Arnaud Taton, Andrew Ecker, Brienna Diaz, et al.
Journal of Natural Products
|
October 18, 2021
NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products
Hyun Woo Kim, Mingxun Wang, Christopher A Leber, et al.
Chemmedchem
|
June 7, 2018
Deciphering Specificity Determinants for FR900359-Derived G<sub>q</sub> α Inhibitors Based on Computational and Structure-Activity Studies
Raphael Reher, Toni Kühl, Suvi Annala, et al.
Journal of Natural Products
|
July 1, 2021
Feature-Based Molecular Networking for the Targeted Identification of G<sub>q</sub>-Inhibiting FR900359 Derivatives
Wiebke Hanke, Julian Patt, Judith Alenfelder, et al.
The Journal of Biological Chemistry
|
February 13, 2019
Rational design of a heterotrimeric G protein α subunit with artificial inhibitor sensitivity
Davide Malfacini, Julian Patt, Suvi Annala, et al.
Journal of Cheminformatics
|
August 7, 2023
DeepSAT: Learning Molecular Structures from Nuclear Magnetic Resonance Data
Hyun Woo Kim, Chen Zhang, Raphael Reher, et al.
Journal of Natural Products
|
January 29, 2025
Fatuamide A, a Hybrid PKS/NRPS Metallophore from a <i>Leptolyngbya</i> sp. Marine Cyanobacterium Collected in American Samoa
Kelsey L Alexander, C Benjamin Naman, Arihiro Iwasaki, et al.
British Journal of Pharmacology
|
December 28, 2019
Cell-permeable high-affinity tracers for G<sub>q</sub> proteins provide structural insights, reveal distinct binding kinetics and identify small molecule inhibitors
Markus Kuschak, Vigneshwaran Namasivayam, Muhammad Rafehi, et al.
Journal of the American Chemical Society
|
February 12, 2020
A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products
Raphael Reher, Hyun Woo Kim, Chen Zhang, et al.
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of 4
Search research articles
Search
Showing results (11-20 of 31) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
September 21, 2019
Design of Gallinamide A Analogs as Potent Inhibitors of the Cysteine Proteases Human Cathepsin L and <i>Trypanosoma cruzi</i> Cruzain
Paul D Boudreau, Bailey W Miller, Laura-Isobel McCall, et al.
ACS Synthetic Biology
|
November 12, 2020
Heterologous Expression of Cryptomaldamide in a Cyanobacterial Host
Arnaud Taton, Andrew Ecker, Brienna Diaz, et al.
Journal of Natural Products
|
October 18, 2021
NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products
Hyun Woo Kim, Mingxun Wang, Christopher A Leber, et al.
Chemmedchem
|
June 7, 2018
Deciphering Specificity Determinants for FR900359-Derived G<sub>q</sub> α Inhibitors Based on Computational and Structure-Activity Studies
Raphael Reher, Toni Kühl, Suvi Annala, et al.
Journal of Natural Products
|
July 1, 2021
Feature-Based Molecular Networking for the Targeted Identification of G<sub>q</sub>-Inhibiting FR900359 Derivatives
Wiebke Hanke, Julian Patt, Judith Alenfelder, et al.
The Journal of Biological Chemistry
|
February 13, 2019
Rational design of a heterotrimeric G protein α subunit with artificial inhibitor sensitivity
Davide Malfacini, Julian Patt, Suvi Annala, et al.
Journal of Cheminformatics
|
August 7, 2023
DeepSAT: Learning Molecular Structures from Nuclear Magnetic Resonance Data
Hyun Woo Kim, Chen Zhang, Raphael Reher, et al.
Journal of Natural Products
|
January 29, 2025
Fatuamide A, a Hybrid PKS/NRPS Metallophore from a <i>Leptolyngbya</i> sp. Marine Cyanobacterium Collected in American Samoa
Kelsey L Alexander, C Benjamin Naman, Arihiro Iwasaki, et al.
British Journal of Pharmacology
|
December 28, 2019
Cell-permeable high-affinity tracers for G<sub>q</sub> proteins provide structural insights, reveal distinct binding kinetics and identify small molecule inhibitors
Markus Kuschak, Vigneshwaran Namasivayam, Muhammad Rafehi, et al.
Journal of the American Chemical Society
|
February 12, 2020
A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products
Raphael Reher, Hyun Woo Kim, Chen Zhang, et al.
Page
of 4