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【下載完整報告】AI熱潮從學術研究也能看出端倪?哪些議題是2023熱搜議題?
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A DFT and Semiempirical Model-Based Study of Opioid Receptor Affinity and Selectivity in a Group of Molecules with a Morphine Structural Core
Tamara Bruna-Larenas
;
Juan S. Gómez-Jeria
《International Journal of Medicinal Chemistry》
2012卷
(2012/12)
Pp. 161-176
https://doi.org/10.1155/2012/682495
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延伸閱讀
Li, C. H. (2006).
A Study on Adsorption Behavior of Lysophosphatidic Acid on Albumin Self Assemble Monolayer using Quartz Crystal Microbalance
[master's thesis, National Taiwan University]. Airiti Library. https://doi.org/10.6342/NTU.2006.10496
李馥葳(2006)。
The structure-activity relationship of cinnamic acid derivatives on reactive oxygen species scavenging and xanthine oxidase inhibitory activities
〔碩士論文,臺北醫學大學〕。華藝線上圖書館。https://www.airitilibrary.com/Article/Detail?DocID=U0007-1704200715033205
林維浤(2016)。
Theoretical Study on Excited-State Proton Transfer Reactions and Development of Multi-Coefficient Density Functional Theory
〔碩士論文,國立中正大學〕。華藝線上圖書館。https://www.airitilibrary.com/Article/Detail?DocID=U0033-2110201614070888
吳慧娟 (2014).
Synthesis and Structure-activity Relationship Study of Novel 1,5-Diarylpyrrole as Potent and Selective CB1 Cannabinoid Receptor Ligands
[doctoral dissertation, National Tsing Hua University]. Airiti Library. https://www.airitilibrary.com/Article/Detail?DocID=U0016-2912201413514161
Lee, C. W. (2001).
Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations ofsubstituted biphenyl compounds
[master's thesis, The University of Hong Kong]. Airiti Library. https://www.airitilibrary.com/Article/Detail?DocID=U0029-1812201200006053
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A DFT and Semiempirical Model-Based Study of Opioid Receptor Affinity and Selectivity in a Group of Molecules with a Morphine Structural Core
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