Kristaps Ermanis
Kristaps Ermanis
Leverhulme Early Career Fellow, University of Cambridge
Verified email at cam.ac.uk
Title
Cited by
Cited by
Year
Strategies for the construction of tetrahydropyran rings in the synthesis of natural products
NM Nasir, K Ermanis, PA Clarke
Organic & biomolecular chemistry 12 (21), 3323-3335, 2014
1082014
Doubling the power of DP4 for computational structure elucidation
K Ermanis, KEB Parkes, T Agback, JM Goodman
Organic & biomolecular chemistry 15 (42), 8998-9007, 2017
342017
Expanding DP4: application to drug compounds and automation
K Ermanis, KEB Parkes, T Agback, JM Goodman
Organic & biomolecular chemistry 14 (16), 3943-3949, 2016
282016
DP4-AI automated NMR data analysis: straight from spectrometer to structure
A Howarth, K Ermanis, JM Goodman
Chemical Science 11 (17), 4351-4359, 2020
262020
The development of pot, atom and step economic (PASE) synthesis of functionalised tetrahydropyrans, dihydropyrans and piperidines
P A Clarke, K Ermanis
Current Organic Chemistry 17 (18), 2025-2037, 2013
192013
The optimal DFT approach in DP4 NMR structure analysis–pushing the limits of relative configuration elucidation
EB Kevin, M Jonathan
Organic & biomolecular chemistry 17 (24), 5886-5890, 2019
182019
Synthesis of the C20–C32 Tetrahydropyran Core of the Phorboxazoles and the C22 Epimer via a Stereodivergent Michael Reaction
PA Clarke, K Ermanis
Organic letters 14 (21), 5550-5553, 2012
172012
The stereodivergent formation of 2, 6-cis and 2, 6-trans-tetrahydropyrans: experimental and computational investigation of the mechanism of a thioester oxy-Michael cyclization
K Ermanis, YT Hsiao, U Kaya, A Jeuken, PA Clarke
Chemical science 8 (1), 482-490, 2017
142017
Conversion of Alcohols to Phosphorothiolates Using a Thioiminium Salt as Coupling Agent
H Grounds, K Ermanis, SA Newgas, MJ Porter
The Journal of organic chemistry 82 (23), 12735-12739, 2017
52017
Synergism of anisotropic and computational NMR methods reveals the likely configuration of phormidolide A
IE Ndukwe, X Wang, NYS Lam, K Ermanis, KL Alexander, MJ Bertin, ...
Chemical Communications 56 (55), 7565-7568, 2020
42020
BINOPtimal: a web tool for optimal chiral phosphoric acid catalyst selection
JP Reid, K Ermanis, JM Goodman
Chemical Communications 55 (12), 1778-1781, 2019
42019
A computational and experimental investigation of the origin of selectivity in the chiral phosphoric acid catalyzed enantioselective minisci reaction
K Ermanis, AC Colgan, RSJ Proctor, BW Hadrys, RJ Phipps, ...
Journal of the American Chemical Society 142 (50), 21091-21101, 2020
22020
Asymmetric “Clip-Cycle” Synthesis of Pyrrolidines and Spiropyrrolidines
CJ Maddocks, K Ermanis, PA Clarke
Organic Letters 22 (20), 8116-8121, 2020
22020
A Computational and Experimental Investigation of the Origin of Selectivity in the Chiral Phosphoric Acid-Catalyzed Enantioselective Minisci Reaction
J Goodman, K Ermanis, AC Colgan, RSJ Proctor, BW Hadrys, R Phipps
American Chemical Society, 2020
2020
Asymmetric ‘Clip-Cycle’Synthesis of Pyrrolidines and Spiropyrrolidines
PA Clarke, K Ermanis, C Maddocks
Organic Letters, 2020
2020
DFT calculation Data From the Computational and Experimental Investigation of the Origin of Selectivity in the Chiral Phosphoric Acid-Catalyzed Enantioselective Minisci Reaction
K Ermanis, A Colgan, RSJ Proctor, BW Hadrys, R Phipps, J Goodman
2020
DFT calculation Data From the Computational Investigations of Asymmetric ‘Clip-Cycle’Synthesis of Pyrrolidines and Spiropyrrolidines.
K Ermanis, CJ Maddocks, PA Clarke
2020
DFT, Molecular Mechanics and Raw NMR Data for: DP4-AI Automated NMR Data Analysis Straight from Spectrometer to Structure
A Howarth, K Ermanis, J Goodman
2020
Conformational search and DFT calculation data investigating effect of geometry quantity, quality and energy calculation method on structure elucidation performance
K Ermanis, J Goodman, KEB Parkes, T Agback
2018
Advances in computational NMR structure elucidation by DP4: Automation, optimisation and raw data analysis
K Ermanis, A Howarth, J Goodman
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
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Articles 1–20