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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2018 | 1 |
2019 | 2 |
2021 | 1 |
2022 | 1 |
2024 | 0 |
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Page 1
Prediction of Intrinsic Disorder Using Rosetta ResidueDisorder and AlphaFold2.
J Phys Chem B. 2022 Oct 27;126(42):8439-8446. doi: 10.1021/acs.jpcb.2c05508. Epub 2022 Oct 17.
J Phys Chem B. 2022.
PMID: 36251522
Improving inverse docking target identification with Z-score selection.
Kim SS, Aprahamian ML, Lindert S.
Kim SS, et al. Among authors: lindert s.
Chem Biol Drug Des. 2019 Jun;93(6):1105-1116. doi: 10.1111/cbdd.13453. Epub 2019 Jan 2.
Chem Biol Drug Des. 2019.
PMID: 30604454
Free PMC article.
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Accurately Predicting Disordered Regions of Proteins Using Rosetta ResidueDisorder Application.
Kim SS, Seffernick JT, Lindert S.
Kim SS, et al. Among authors: lindert s.
J Phys Chem B. 2018 Apr 12;122(14):3920-3930. doi: 10.1021/acs.jpcb.8b01763. Epub 2018 Mar 29.
J Phys Chem B. 2018.
PMID: 29595057
Free PMC article.
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Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder.
Seffernick JT, Ren H, Kim SS, Lindert S.
Seffernick JT, et al. Among authors: kim ss, lindert s.
J Phys Chem B. 2019 Aug 22;123(33):7103-7112. doi: 10.1021/acs.jpcb.9b04333. Epub 2019 Aug 14.
J Phys Chem B. 2019.
PMID: 31411026
Free PMC article.
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Identification of Novel Cyclin A2 Binding Site and Nanomolar Inhibitors of Cyclin A2-CDK2 Complex.
Kim SS, Alves MJ, Gygli P, Otero J, Lindert S.
Kim SS, et al. Among authors: lindert s.
Curr Comput Aided Drug Des. 2021;17(1):57-68. doi: 10.2174/1573409916666191231113055.
Curr Comput Aided Drug Des. 2021.
PMID: 31889491
Free PMC article.
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