Matthias Kock
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Explore the profile of Matthias Kock including associated specialties, affiliations and a list of published articles.
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52
Citations
410
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Recent Articles
1.
Immel S, Kock M, Reggelin M
J Nat Prod
. 2022 Jul;
85(7):1837-1849.
PMID: 35820115
Using NMR data, the assignment of the correct 3D configuration and conformation to unknown natural products is of pivotal importance in pharmaceutical and medicinal chemistry. In this report, we quantify...
2.
Immel S, Kock M, Reggelin M
J Am Chem Soc
. 2022 Apr;
144(15):6830-6838.
PMID: 35412312
Using NMR data, the assignment of the correct 3D configuration and conformation to unknown natural products is of pivotal importance in pharmaceutical and medicinal chemistry. In this report, we quantify...
3.
Pulver B, Schonberger T, Weigel D, Kock M, Eschenlohr Y, Lucas T, et al.
Drug Test Anal
. 2022 Mar;
14(8):1387-1406.
PMID: 35338591
New chemical moieties continue to appear in synthetic cannabimimetics (SC), the largest group of new psychoactive substances in the EU. We describe the first comprehensive characterisation of the novel SC...
4.
Immel S, Kock M, Reggelin M
Mar Drugs
. 2022 Jan;
20(1).
PMID: 35049868
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve structures from NMR data such as NOE-derived intramolecular distances or anisotropic residual dipolar couplings (RDCs). In contrast to...
5.
Faisal M, Kellermann M, Rohde S, Putra M, Murniasih T, Risdian C, et al.
Mar Drugs
. 2021 Nov;
19(11).
PMID: 34822482
Two known Polybrominated Diphenyl Ethers (PBDEs), 3,4,5-tribromo-2-(2',4'-dibromophenoxy)phenol () and 3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol (), were isolated from the Indonesian marine sponge . The structure was confirmed using C chemical shift average deviation and...
6.
Kock M, Lindel T, Junker J
Molecules
. 2021 Aug;
26(16).
PMID: 34443433
Over the past decades, different software programs have been developed for the Computer-Assisted Structure Elucidation (CASE) with NMR data using with various approaches. WebCocon is one of them that has...
7.
Kock M, Reggelin M, Immel S
Mar Drugs
. 2021 Jun;
19(6).
PMID: 34063741
The NMR-based configurational analysis of complex marine natural products is still not a routine task. Different NMR parameters are used for the assignment of the relative configuration: NOE/ROE, homo- and...
8.
Wibowo J, Kellermann M, Kock M, Putra M, Murniasih T, Mohr K, et al.
Mar Drugs
. 2021 Feb;
19(2).
PMID: 33540548
The manuscript investigated the isolation, characterization and anti-infective potential of valinomycin (), streptodepsipeptide P11A (), streptodepsipeptide P11B (), and one novel valinomycin analogue, streptodepsipeptide SV21 (), which were all produced...
9.
Kock M, Reggelin M, Immel S
Mar Drugs
. 2020 Jul;
18(6).
PMID: 32599876
The configurational analysis of complex natural products by NMR spectroscopy is still a challenging task. The assignment of the relative configuration is usually carried out by analysis of interproton distances...
10.
Mancini F, Unver M, Elgaher W, Jumde V, Alhayek A, Lukat P, et al.
Chemistry
. 2020 May;
26(64):14585-14593.
PMID: 32428268
Kinetic target-guided synthesis represents an efficient hit-identification strategy, in which the protein assembles its own inhibitors from a pool of complementary building blocks via an irreversible reaction. Herein, we pioneered...