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Yen-Chu Lin
Yen-Chu Lin
ETH, A*STAR, Insilico Medicine Taiwan
Bestätigte E-Mail-Adresse bei insilico.com
Titel
Zitiert von
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Jahr
The advent of generative chemistry
Q Vanhaelen, YC Lin, A Zhavoronkov
ACS Medicinal Chemistry Letters 11 (8), 1496-1505, 2020
902020
Potential non-covalent SARS-CoV-2 3C-like protease inhibitors designed using generative deep learning approaches and reviewed by human medicinal chemist in virtual reality
A Zhavoronkov, B Zagribelnyy, A Zhebrak, V Aladinskiy, V Terentiev, ...
432020
Multidimensional design of anticancer peptides
YC Lin, YF Lim, E Russo, P Schneider, L Bolliger, A Edenharter, ...
Angewandte Chemie International Edition 54 (35), 10370-10374, 2015
382015
Rational Design of Membrane‐Pore‐Forming Peptides
M Pillong, JA Hiss, P Schneider, YC Lin, G Posselt, B Pfeiffer, M Blatter, ...
Small 13 (40), 1701316, 2017
322017
Caffeic acid phenylethyl amide protects against the metabolic consequences in diabetes mellitus induced by diet and streptozocin
YC Weng, ST Chuang, YC Lin, CF Chuang, TC Chi, HL Chiu, YH Kuo, ...
Evidence-Based Complementary and Alternative Medicine 2012, 2012
272012
Steering Target Selectivity and Potency by Fragment‐Based De Novo Drug Design
T Rodrigues, T Kudoh, F Roudnicky, YF Lim, YC Lin, CP Koch, M Seno, ...
Angewandte Chemie International Edition 52 (38), 10006-10009, 2013
242013
Antihyperglycemic effect of a caffeamide derivative, KS370G, in normal and diabetic mice
YC Weng, HL Chiu, YC Lin, TC Chi, YH Kuo, MJ Su
Journal of Agricultural and Food Chemistry 58 (18), 10033-10038, 2010
232010
Quantum computing for near-term applications in generative chemistry and drug discovery
A Pyrkov, A Aliper, D Bezrukov, YC Lin, D Polykovskiy, P Kamya, F Ren, ...
Drug Discovery Today, 103675, 2023
152023
Exploring the advantages of quantum generative adversarial networks in generative chemistry
PY Kao, YC Yang, WY Chiang, JY Hsiao, Y Cao, A Aliper, F Ren, ...
Journal of Chemical Information and Modeling 63 (11), 3307-3318, 2023
152023
Combating small-molecule aggregation with machine learning
K Lee, A Yang, YC Lin, D Reker, GJL Bernardes, T Rodrigues
Cell Reports Physical Science 2 (9), 2021
152021
Toward drug-target interaction prediction via ensemble modeling and transfer learning
PY Kao, SM Kao, NL Huang, YC Lin
2021 IEEE international conference on bioinformatics and biomedicine (BIBM …, 2021
122021
Piloting the Membranolytic Activities of Peptides with a Self‐organizing Map
YC Lin, JA Hiss, P Schneider, P Thelesklaf, YF Lim, M Pillong, FM Koehler, ...
ChemBioChem 15 (15), 2225-2231, 2014
102014
Repurposing de novo designed entities reveals phosphodiesterase 3B and cathepsin L modulators
T Rodrigues, YC Lin, M Hartenfeller, S Renner, YF Lim, G Schneider
Chemical communications 51 (35), 7478-7481, 2015
82015
Engineering an autonomous VH domain to modulate intracellular pathways and to interrogate the eIF4F complex
Y Frosi, YC Lin, J Shimin, SR Ramlan, K Hew, AH Engman, A Pillai, ...
Nature communications 13 (1), 4854, 2022
62022
Adaptive peptide design
G Schneider, YC Lin, CP Koch, M Pillong, AM Perna, M Reutlinger, ...
Chimia 67 (12), 859-859, 2013
42013
Quantum simulation of preferred tautomeric state prediction
Y Shee, TL Yeh, JY Hsiao, A Yang, YC Lin, MH Hsieh
npj Quantum Information 9 (1), 102, 2023
22023
Development of a novel peptide aptamer that interacts with the eIF4E capped-mRNA binding site using peptide epitope linker evolution (PELE)
Y Frosi, S Ng, YC Lin, S Jiang, SR Ramlan, D Lama, CS Verma, I Asial, ...
RSC Chemical Biology 3 (7), 916-930, 2022
12022
Toward robust drug-target interaction prediction via ensemble modeling and transfer learning
PY Kao, SM Kao, NL Huang, YC Lin
arXiv preprint arXiv:2107.00719, 2021
12021
Structure-based deep generative model for binding site descriptors extraction and de novo molecular generation
Y Ya-Chu, TL Yeh, YC Lin
US Patent App. 18/116,170, 2023
2023
Quantum Advantage in Small Molecule Drug Discovery
PY Kao, YC Yang, WY Chiang, JY Hsiao, MH Hsieh, YC Lin
arXiv preprint arXiv:2210.16823, 2022
2022
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