Our paper describing the #POKY suite has been published: https://t.co/DFOeCoH2yI Useful new extensions will be posted on our GitHub repository https://t.co/LrwV3ewl38 #NMRchat
AIP Structural Dynamics, request for submissions, Special Issue, Tribute to a Lifelong Innovator: Prof John Markley @nmrfam and the Evolution of Biomolecular NMR. Submission Deadline: December 31, 2025 https://t.co/GB1SZhepGF #NMRchat#NMR 🧲
. @CUDenverCLAS The POKY team, led by Prof. Woonghee Lee @TheWoonghee in the Chemistry Department at the University of Colorado Denver presents A-SIMA and A-MAP: transforming NMR-based metabolomics with user-friendly tools https://t.co/xTUiXJPcre #NMRnews#NMRchat#NMR 🧲
Excited to be heading to South Korea next week to receive the BKI Early-Career Award from the Korean Magnetic Resonance Society (KMRS)! Honored to share my work on "The POKY Suite: The Final Destination for AI in NMR" with the community. #NMRchat#AI#KMRS#POKY#Korea
Our #NMRchat-based metabolomics software paper, A-SIMA/A-MAP, has been accepted in @Metabolomics. They are plugins to the #POKY suite. Congratulations, @abigailachiu! Metabolomics tools in POKY are described in https://t.co/v9hzy4AMi7
#NMRchat chemical shift assignment is one of the most laborious tasks in protein NMR. The latest version of #POKY has stepped up with the I-PINE automatic assignment with #ML-based structure and chemical shift prediction tools (try the "ep" plugin.) https://t.co/2DfKMvy0qY
@AlexGuseman#POKY has a simple one. POKY Notepad -> POKY Scripts -> Find Additional ... -> plot_dihedral_angles_from_pdb.py #NMRchat You can also use the MolProbity webserver.