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Frankie S Mak

Showing results (1-10 of 6) with videos related to

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Journal of Cheminformatics|July 7, 2026
ScrambleBench: a workflow for comparative assessment of structure-based de novo generative modelsVeincent Yap, Pan Xu, Frankie S Mak, et al.
Bioorganic & Medicinal Chemistry Letters|April 23, 2013
Novel adenosine A(2A) receptor ligands: a synthetic, functional and computational investigation of selected literature adenosine A(2A) receptor antagonists for extending into extracellular spaceManuela Jörg, Jeremy Shonberg, Frankie S Mak, et al.
Journal of Medicinal Chemistry|December 10, 2014
Synthesis and pharmacological evaluation of dual acting ligands targeting the adenosine A2A and dopamine D2 receptors for the potential treatment of Parkinson's diseaseManuela Jörg, Lauren T May, Frankie S Mak, et al.
Nature Communications|May 15, 2025
Towards global reaction feasibility and robustness prediction with high throughput data and bayesian deep learningHaowen Zhong, Yilan Liu, Haibin Sun, et al.
Journal of the American Chemical Society|October 30, 2024
Button-Push On-Demand Synthesis for Rapid Optimization of Antiviral PeptidomimeticsDuanshuai Tian, Ting Wei Tan, Ronald Toh Kuan Hai, et al.
Chemmedchem|March 26, 2026
In Silico-Enabled Discovery and Development of Potent and Selective CDK11 InhibitorsFrankie S Mak, Fui Mee Ng, Padmanabhan Anbazhagan, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|July 7, 2026
ScrambleBench: a workflow for comparative assessment of structure-based de novo generative modelsVeincent Yap, Pan Xu, Frankie S Mak, et al.
Bioorganic & Medicinal Chemistry Letters|April 23, 2013
Novel adenosine A(2A) receptor ligands: a synthetic, functional and computational investigation of selected literature adenosine A(2A) receptor antagonists for extending into extracellular spaceManuela Jörg, Jeremy Shonberg, Frankie S Mak, et al.
Journal of Medicinal Chemistry|December 10, 2014
Synthesis and pharmacological evaluation of dual acting ligands targeting the adenosine A2A and dopamine D2 receptors for the potential treatment of Parkinson's diseaseManuela Jörg, Lauren T May, Frankie S Mak, et al.
Nature Communications|May 15, 2025
Towards global reaction feasibility and robustness prediction with high throughput data and bayesian deep learningHaowen Zhong, Yilan Liu, Haibin Sun, et al.
Journal of the American Chemical Society|October 30, 2024
Button-Push On-Demand Synthesis for Rapid Optimization of Antiviral PeptidomimeticsDuanshuai Tian, Ting Wei Tan, Ronald Toh Kuan Hai, et al.
Chemmedchem|March 26, 2026
In Silico-Enabled Discovery and Development of Potent and Selective CDK11 InhibitorsFrankie S Mak, Fui Mee Ng, Padmanabhan Anbazhagan, et al.
Pageof 1