Chan WKB - Search Results

1

The genetic heterogeneity and drug resistance mechanisms of relapsed refractory multiple myeloma.

Vo JN, Wu YM, Mishler J, Hall S, Mannan R, Wang L, Ning Y, Zhou J, Hopkins AC, Estill JC, Chan WKB, Yesil J, Cao X, Rao A, Tsodikov A, Talpaz M, Cole CE, Ye JC; Multiple Myeloma Research Consortium; Bergsagel PL, Auclair D, Cho HJ, Robinson DR, Chinnaiyan AM. Vo JN, et al. Among authors: chan wkb. Nat Commun. 2022 Jun 29;13(1):3750. doi: 10.1038/s41467-022-31430-0. Nat Commun. 2022. PMID: 35768438 Free PMC article.

2

In silico analysis of SARS-CoV-2 proteins as targets for clinically available drugs.

Chan WKB, Olson KM, Wotring JW, Sexton JZ, Carlson HA, Traynor JR. Chan WKB, et al. Sci Rep. 2022 Mar 29;12(1):5320. doi: 10.1038/s41598-022-08320-y. Sci Rep. 2022. PMID: 35351926 Free PMC article.

3

Virtual Screening of Human Class-A GPCRs Using Ligand Profiles Built on Multiple Ligand-Receptor Interactions.

Chan WKB, Zhang Y. Chan WKB, et al. J Mol Biol. 2020 Aug 7;432(17):4872-4890. doi: 10.1016/j.jmb.2020.07.003. Epub 2020 Jul 9. J Mol Biol. 2020. PMID: 32652079 Free PMC article.

4

Computational Identification of Possible Allosteric Sites and Modulators of the SARS-CoV-2 Main Protease.

DasGupta D, Chan WKB, Carlson HA. DasGupta D, et al. Among authors: chan wkb. J Chem Inf Model. 2022 Feb 14;62(3):618-626. doi: 10.1021/acs.jcim.1c01223. Epub 2022 Feb 2. J Chem Inf Model. 2022. PMID: 35107014 Free PMC article.

5

Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4.

Chan WKB, DasGupta D, Carlson HA, Traynor JR. Chan WKB, et al. J Comput Chem. 2021 Nov 15;42(30):2170-2180. doi: 10.1002/jcc.26747. Epub 2021 Sep 7. J Comput Chem. 2021. PMID: 34494289 Free PMC article.

6

Ontological modeling and analysis of experimentally or clinically verified drugs against coronavirus infection.

Liu Y, Hur J, Chan WKB, Wang Z, Xie J, Sun D, Handelman S, Sexton J, Yu H, He Y. Liu Y, et al. Among authors: chan wkb. Sci Data. 2021 Jan 13;8(1):16. doi: 10.1038/s41597-021-00799-w. Sci Data. 2021. PMID: 33441564 Free PMC article.

7

Application of Mixed-Solvent Molecular Dynamics Simulations for Prediction of Allosteric Sites on G Protein-Coupled Receptors.

Chan WKB, Carlson HA, Traynor JR. Chan WKB, et al. Mol Pharmacol. 2023 May;103(5):274-285. doi: 10.1124/molpharm.122.000612. Epub 2023 Mar 3. Mol Pharmacol. 2023. PMID: 36868791 Free PMC article.

8

GLASS: a comprehensive database for experimentally validated GPCR-ligand associations.

Chan WK, Zhang H, Yang J, Brender JR, Hur J, Özgür A, Zhang Y. Chan WK, et al. Bioinformatics. 2015 Sep 15;31(18):3035-42. doi: 10.1093/bioinformatics/btv302. Epub 2015 May 13. Bioinformatics. 2015. PMID: 25971743 Free PMC article.

9

WDL-RF: predicting bioactivities of ligand molecules acting with G protein-coupled receptors by combining weighted deep learning and random forest.

Wu J, Zhang Q, Wu W, Pang T, Hu H, Chan WKB, Ke X, Zhang Y. Wu J, et al. Among authors: chan wkb. Bioinformatics. 2018 Jul 1;34(13):2271-2282. doi: 10.1093/bioinformatics/bty070. Bioinformatics. 2018. PMID: 29432522 Free PMC article.

10

Precise modelling and interpretation of bioactivities of ligands targeting G protein-coupled receptors.

Wu J, Liu B, Chan WKB, Wu W, Pang T, Hu H, Yan S, Ke X, Zhang Y. Wu J, et al. Among authors: chan wkb. Bioinformatics. 2019 Jul 15;35(14):i324-i332. doi: 10.1093/bioinformatics/btz336. Bioinformatics. 2019. PMID: 31510691 Free PMC article.

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