Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Hsu Chun Tsai"'
Autor:
HSU CHUN TSAI, 許俊才
89
The 921-earthquake in 1999 damaged the middle area of Taiwan severely, deepen the suffering conditions for the elderly and the disabled in the area, especially for the Aborigines who lived in the disaster area. By subsidy from the 921-Earthqu
The 921-earthquake in 1999 damaged the middle area of Taiwan severely, deepen the suffering conditions for the elderly and the disabled in the area, especially for the Aborigines who lived in the disaster area. By subsidy from the 921-Earthqu
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/91999173130620179906
Publikováno v:
Journal of Chemical Theory and Computation. 19:472-487
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14378c95ca21ddc917b448a393f84198
https://doi.org/10.1021/acs.jctc.2c00697
https://doi.org/10.1021/acs.jctc.2c00697
Autor:
Hsu-Chun Tsai, Tai-Sung Lee, Abir Ganguly, Timothy J. Giese, Maximilian CCJC Ebert, Paul Labute, Kenneth M. Merz, Darrin M. York
Publikováno v:
Journal of Chemical Theory and Computation. 19:640-658
We develop a framework for the design of optimized alchemical transformation pathways in free energy simulations using nonlinear mixing and a new functional form for so-called "softcore" potentials. We describe the implementation and testing of this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7f033397de310e5a358c432ed4af039
https://doi.org/10.1021/acs.jctc.2c00725
https://doi.org/10.1021/acs.jctc.2c00725
Publikováno v:
In Journal of Transport & Health December 2015 2(4):595-601
Publikováno v:
Journal of chemical information and modeling. 62(23)
We report an automated workflow for production free-energy simulation setup and analysis (ProFESSA) using the GPU-accelerated AMBER free-energy engine with enhanced sampling features and analysis tools, part of the AMBER Drug Discovery Boost package
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bcb101dae964ef5da4637246715c628c
https://pubmed.ncbi.nlm.nih.gov/36450130
https://pubmed.ncbi.nlm.nih.gov/36450130
Publikováno v:
Indigenous Reconciliation in Contemporary Taiwan ISBN: 9781003183136
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6bbaf3efbd00eb7a67e940b92edcd80
https://doi.org/10.4324/9781003183136-10
https://doi.org/10.4324/9781003183136-10
Autor:
Charles Y. Lin, Woody Sherman, Darrin M. York, Timothy J. Giese, Huafeng Xu, Pengfei Li, Yujun Tao, Bryce K. Allen, Brian K. Radak, Hsu Chun Tsai, Zhenyu Guo, David A. Pearlman, Tai-Sung Lee, T. Dwight McGee
Publikováno v:
J Chem Inf Model
Predicting protein-ligand binding affinities and the associated thermodynamics of biomolecular recognition is a primary objective of structure-based drug design. Alchemical free energy simulations offer a highly accurate and computationally efficient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdc7898b89dd74b693b2fdfec12e629a
https://doi.org/10.1021/acs.jcim.0c00613
https://doi.org/10.1021/acs.jcim.0c00613
Publikováno v:
Free Energy Methods in Drug Discovery: Current State and Future Directions ISBN: 9780841298064
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::993ddac3a8fd37d421664c57ee39049b
https://doi.org/10.1021/bk-2021-1397.ch007
https://doi.org/10.1021/bk-2021-1397.ch007
Publikováno v:
Current protocols in nucleic acid chemistryLiterature Cited. 82(1)
This article contains detailed synthetic protocols for preparation of 5-cyanomethyluridine (cnm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7ea2ea04d09ec9c9b2e3d557fe84c916
https://pubmed.ncbi.nlm.nih.gov/32846053
https://pubmed.ncbi.nlm.nih.gov/32846053
Publikováno v:
Current Protocols in Nucleic Acid Chemistry. 82
This article contains detailed synthetic protocols for preparation of 5-cyanomethyluridine (cnm5 U) and 5-cyanouridine (cn5 U) phosphoramidites. The synthesis of the cnm5 U phosphoramidite building block starts with commercially available 5-methyluri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b98810cce29f7573b8ba8e7af9bd56c2
https://doi.org/10.1002/cpnc.114
https://doi.org/10.1002/cpnc.114