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Sara Szymkuc
Sara Szymkuc
Unknown affiliation
Verified email at icho.edu.pl
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Cited by
Year
Computer‐assisted synthetic planning: the end of the beginning
S Szymkuć, EP Gajewska, T Klucznik, K Molga, P Dittwald, M Startek, ...
Angewandte Chemie International Edition 55 (20), 5904-5937, 2016
6332016
Efficient syntheses of diverse, medicinally relevant targets planned by computer and executed in the laboratory
T Klucznik, B Mikulak-Klucznik, MP McCormack, H Lima, S Szymkuć, ...
Chem 4 (3), 522-532, 2018
3342018
Computational planning of the synthesis of complex natural products
B Mikulak-Klucznik, P Gołębiowska, AA Bayly, O Popik, T Klucznik, ...
Nature 588 (7836), 83-88, 2020
2422020
Predicting the outcomes of organic reactions via machine learning: are current descriptors sufficient?
G Skoraczyński, P Dittwald, B Miasojedow, S Szymkuć, EP Gajewska, ...
Scientific reports 7 (1), 3582, 2017
1572017
Synthetic connectivity, emergence, and self-regeneration in the network of prebiotic chemistry
A Wołos, R Roszak, A Żądło-Dobrowolska, W Beker, B Mikulak-Klucznik, ...
Science 369 (6511), eaaw1955, 2020
1472020
Chematica: a story of computer code that started to think like a chemist
BA Grzybowski, S Szymkuć, EP Gajewska, K Molga, P Dittwald, A Wołos, ...
Chem 4 (3), 390-398, 2018
1002018
Automatic mapping of atoms across both simple and complex chemical reactions
W Jaworski, S Szymkuć, B Mikulak-Klucznik, K Piecuch, T Klucznik, ...
Nature communications 10 (1), 1434, 2019
902019
Computer-designed repurposing of chemical wastes into drugs
A Wołos, D Koszelewski, R Roszak, S Szymkuć, M Moskal, R Ostaszewski, ...
Nature 604 (7907), 668-676, 2022
642022
Minimal-uncertainty prediction of general drug-likeness based on Bayesian neural networks
W Beker, A Wołos, S Szymkuć, BA Grzybowski
Nature Machine Intelligence 2 (8), 457-465, 2020
552020
Chemist ex machina: advanced synthesis planning by computers
K Molga, S Szymkuc, BA Grzybowski
Accounts of chemical research 54 (5), 1094-1106, 2021
512021
Algorithmic discovery of tactical combinations for advanced organic syntheses
EP Gajewska, S Szymkuć, P Dittwald, M Startek, O Popik, J Mlynarski, ...
Chem 6 (1), 280-293, 2020
492020
The logic of translating chemical knowledge into machine-processable forms: a modern playground for physical-organic chemistry
K Molga, EP Gajewska, S Szymkuć, BA Grzybowski
Reaction Chemistry & Engineering 4 (9), 1506-1521, 2019
442019
Linguistic measures of chemical diversity and the “keywords” of molecular collections
M Woźniak, A Wołos, U Modrzyk, RL Górski, J Winkowski, M Bajczyk, ...
Scientific reports 8 (1), 7598, 2018
352018
Artificial intelligence for retrosynthetic planning needs both data and expert knowledge
F Strieth-Kalthoff, S Szymkuc, K Molga, A Aspuru-Guzik, F Glorius, ...
Journal of the American Chemical Society 146 (16), 11005-11017, 2024
342024
Scaffold‐directed face selectivity machine‐learned from vectors of non‐covalent interactions
M Moskal, W Beker, S Szymkuć, BA Grzybowski
Angewandte Chemie International Edition 60 (28), 15230-15235, 2021
292021
Computergestützte Syntheseplanung: Das Ende vom Anfang
S Szymkuć, EP Gajewska, T Klucznik, K Molga, P Dittwald, M Startek, ...
Angewandte Chemie 128 (20), 6004-6040, 2016
272016
Network search algorithms and scoring functions for advanced‐level computerized synthesis planning
BA Grzybowski, T Badowski, K Molga, S Szymkuć
Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (1), e1630, 2023
262023
A priori estimation of organic reaction yields
FS Emami, A Vahid, EK Wylie, S Szymkuć, P Dittwald, K Molga, ...
Angewandte Chemie International Edition 54 (37), 10797-10801, 2015
232015
A computer algorithm to discover iterative sequences of organic reactions
K Molga, S Szymkuć, P Gołębiowska, O Popik, P Dittwald, M Moskal, ...
Nature Synthesis 1 (1), 49-58, 2022
222022
Is organic chemistry really growing exponentially?
S Szymkuć, T Badowski, BA Grzybowski
Angewandte Chemie 133 (50), 26430-26436, 2021
202021
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Articles 1–20