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Year | Number of Results |
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2017 | 2 |
2019 | 1 |
2020 | 2 |
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Transcriptional signatures associated with persisting CD19 CAR-T cells in children with leukemia.
Nat Med. 2023 Jul;29(7):1700-1709. doi: 10.1038/s41591-023-02415-3. Epub 2023 Jul 6.
Nat Med. 2023.
PMID: 37407840
Free PMC article.
Optimal experimental design for efficient toxicity testing in microphysiological systems: A bone marrow application.
Cairns J, Leonard E, Khan K, Parks C, Maglennon G, Zhang B, Lazic SE, Ewart L, David R.
Cairns J, et al. Among authors: parks c.
Front Pharmacol. 2023 Mar 31;14:1142581. doi: 10.3389/fphar.2023.1142581. eCollection 2023.
Front Pharmacol. 2023.
PMID: 37063297
Free PMC article.
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D3R Grand Challenge 3: blind prediction of protein-ligand poses and affinity rankings.
Gaieb Z, Parks CD, Chiu M, Yang H, Shao C, Walters WP, Lambert MH, Nevins N, Bembenek SD, Ameriks MK, Mirzadegan T, Burley SK, Amaro RE, Gilson MK.
Gaieb Z, et al. Among authors: parks cd.
J Comput Aided Mol Des. 2019 Jan;33(1):1-18. doi: 10.1007/s10822-018-0180-4. Epub 2019 Jan 10.
J Comput Aided Mol Des. 2019.
PMID: 30632055
Free PMC article.
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An Analysis of Proteochemometric and Conformal Prediction Machine Learning Protein-Ligand Binding Affinity Models.
Parks C, Gaieb Z, Amaro RE.
Parks C, et al.
Front Mol Biosci. 2020 Jun 24;7:93. doi: 10.3389/fmolb.2020.00093. eCollection 2020.
Front Mol Biosci. 2020.
PMID: 32671093
Free PMC article.
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D3R grand challenge 4: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
Parks CD, Gaieb Z, Chiu M, Yang H, Shao C, Walters WP, Jansen JM, McGaughey G, Lewis RA, Bembenek SD, Ameriks MK, Mirzadegan T, Burley SK, Amaro RE, Gilson MK.
Parks CD, et al.
J Comput Aided Mol Des. 2020 Feb;34(2):99-119. doi: 10.1007/s10822-020-00289-y. Epub 2020 Jan 23.
J Comput Aided Mol Des. 2020.
PMID: 31974851
Free PMC article.
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Nanocrystal Dissolution Kinetics and Solubility Increase Prediction from Molecular Dynamics: The Case of α-, β-, and γ-Glycine.
Parks C, Koswara A, Tung HH, Nere NK, Bordawekar S, Nagy ZK, Ramkrishna D.
Parks C, et al.
Mol Pharm. 2017 Apr 3;14(4):1023-1032. doi: 10.1021/acs.molpharmaceut.6b00882. Epub 2017 Mar 8.
Mol Pharm. 2017.
PMID: 28271901
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Solubility curves and nucleation rates from molecular dynamics for polymorph prediction - moving beyond lattice energy minimization.
Parks C, Koswara A, DeVilbiss F, Tung HH, Nere NK, Bordawekar S, Nagy ZK, Ramkrishna D.
Parks C, et al.
Phys Chem Chem Phys. 2017 Feb 15;19(7):5285-5295. doi: 10.1039/c6cp07181c.
Phys Chem Chem Phys. 2017.
PMID: 28149994
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