Jaak Järv - Publications#

Selected papers 2016-2019

Rahu, I., Järv, J. (2019). Oxidative bromination of non-activated aromatic compounds with AlBr3/KNO3 mixture. Chemical Papers, 1−9. 10.1007/s11696-019-00965-w.

Kukk, S., Loog, O., Hiltunen, J-V., Järv, J. (2018). In vitro Ligand Binding Kinetics Explains the Pharmacokinetics of [18F] FE-PE2I in Dopamine Transporter PET Imaging.
Medicinal Chemistry Letters, 9 (12), 1292−1296. 10.1021/acsmedchemlett.8b00504.

Arujõe, M., Ploom, A., Mastitski, A., Järv, J. (2018). Influence of steric effects in solid-phase aza-peptide synthesis. Tetrahedron Letters, 59 (21), 2010−2013. 10.1016/j.tetlet.2018.04.021.

Mastitski, A., Niinepuu, S., Haljasorg, T., Järv, J. (2018). One-Pot Synthesis of Protected Benzylhydrazines from Acetals. Organic Preparations and Procedures International, 50 (4), 416−423.10.1080/00304948.2018.1468983.

Kukk, S., Järv, J. (2018). Small Structural Changes at the N-position of the TropaneCore Control the Mechanism of Nortropane DerivativesBinding to Dopamine Transporter.
ChemistrySelect, 3 (23), 6581−6584.10.1002/slct.201801532.

Kekisev, O. Burk, P., Järv, J. (2017). Computational modeling of strained alkenes: Choosing the right computational model. International Journal of Quantum Chemistry, 117 (22), e25439. 10.1002/qua.25439.

Arujõe, M., Ploom, A., Mastitski, A., Järv, J. (2017). Comparison of various coupling reagents in solid-phase aza-peptide synthesis. Tetrahedron Letters, 58 (35), 3421−3425.10.1016/j.tetlet.2017.07.063.

Kuznetsov, Aleksei; Kivi, Rait; Järv, Jaak (2016). Computational modeling of acrylodan-labeled cAMP-dependent protein kinase catalytic subunit unfolding. Computational Biology and Chemistry, 61, 197−201.10.1016/j.compbiolchem.2016.01.004

Kivi, R., Järv, J. (2016). Different States of Acrylodan-Labeled 3'5'-Cyclic Adenosine Monophosphate Dependent Protein Kinase Catalytic Subunits in Denaturant Solutions. The Protein Journal, 35 (5), 331−339. s10930-016-9676-8.

Kukk, S., Järv, J. (2016). Differentiating between drugs with short and long residence times. MedChemComm, 7 (8), 1654−1656.10.1039/c6md00269b.

Kivi, R., Solovjova, K., Haljasorg, T., Arukuusk, P., Järv, J. (2016). Allosteric Effect of Adenosine Triphosphate on Peptide Recognition by 3'5'-Cyclic Adenosine Monophosphate Dependent Protein Kinase Catalytic Subunits. The Protein Journal, 35 (6), 459−466. 10.1007/s1093.