Author:
Hammarström Lars G.J.,Meyer Michael E.,Smith David B.,Talamás Francisco X.
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Cited by
23 articles.
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1. Experimental and Computational Study on the Spectroscopic Approach, Hyperpolarizabilities, NBO Analysis, ADMET Studies, and In-Silico Ligand-Protein Docking of 2,4,6-Trifluoro-5-Chloro Pyrimidine;Polycyclic Aromatic Compounds;2023-10-26
2. Experimental and computational study on the spectroscopic approach, chemical reactivity, hyperpolarizabilities and in-silico ligand-protein docking of 5-Chloro-2,4,6-trifluoropyrimidine;Journal of the Indian Chemical Society;2023-10
3. 16.17.7 Purines (Update 2020);SOS Knowledge Updates 2020/1;2020
4. Experimental, quantum chemical, natural bond orbitals and reactivity investigations of 4–hydroxy–6–(trifluoromethyl)pyrimidine;Chemical Data Collections;2018-12
5. Synthesis, anti-17β-HSD and antiproliferative activity of new substituted 5-nitrosopyrimidine analogs;Medicinal Chemistry Research;2017-02-10