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Publikationer i urvalet

11 träffar

Bibliografisk träff 2024-01-13

Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnel.

Zhang SM, Paulin CBJ, Shu H, Yagüe-Capilla M, Michel M, Marttila P, Ortis F, Bwanika HC, Dirks C, Venkatram RP, Wiita E, Jemth AS, Almlöf I, Loseva O, Hormann FM, Koolmeister T, Linde E, Lee S, Llona-Minguez S, Haraldsson M, Axelsson H, Strömberg K, Homan EJ, Scobie M, Lundbäck T, Helleday T, Rudd SG.

iScience · research-article; journal article · DOI 10.1016/j.isci.2024.108907

Bibliografisk träff 2023-07-19

A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.

Sutherland JJ, Yonchev D, Fekete A, Urban L.

Nat Commun · research support, non-u.s. gov't; research-article; journal article · DOI 10.1038/s41467-023-40064-9

Bibliografisk träff 2022-01-20

Design, Synthesis, and Biological Evaluation of 2-((4-Bisarylmethyl-piperazin-1-yl)methyl)benzonitrile Derivatives as HCV Entry Inhibitors.

Wang Y, Li J, Tan J, Yang B, Quan Y, Peng Z, Li Y, Li Z.

J Med Chem · research support, non-u.s. gov't; journal article · DOI 10.1021/acs.jmedchem.1c01637

Bibliografisk träff 2016-03-03

DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.

Chen M, Suzuki A, Thakkar S, Yu K, Hu C, Tong W.

Drug Discov Today · review; journal article · DOI 10.1016/j.drudis.2016.02.015

Bibliografisk träff 2016-02-01

Discovery, Optimization, and Characterization of Novel Chlorcyclizine Derivatives for the Treatment of Hepatitis C Virus Infection.

He S, Xiao J, Dulcey AE, Lin B, Rolt A, Hu Z, Hu X, Wang AQ, Xu X, Southall N, Ferrer M, Zheng W, Liang TJ, Marugan JJ.

J Med Chem · research support, n.i.h., intramural; research-article; journal article; research support, n.i.h., extramural · DOI 10.1021/acs.jmedchem.5b00752

Bibliografisk träff 2012-01-04

In silico assay for assessing phospholipidosis potential of small druglike molecules: training, validation, and refinement using several data sets.

Fischer H, Atzpodien EA, Csato M, Doessegger L, Lenz B, Schmitt G, Singer T.

J Med Chem · validation study; journal article · DOI 10.1021/jm201082a

Bibliografisk träff 2010-09-15

Discovery of a potent and selective Bcl-2 inhibitor using SAR by NMR.

Petros AM, Huth JR, Oost T, Park CM, Ding H, Wang X, Zhang H, Nimmer P, Mendoza R, Sun C, Mack J, Walter K, Dorwin S, Gramling E, Ladror U, Rosenberg SH, Elmore SW, Fesik SW, Hajduk PJ.

Bioorg Med Chem Lett · journal article · DOI 10.1016/j.bmcl.2010.09.033

Bibliografisk träff 2010-09-10

Predicting phospholipidosis using machine learning.

Lowe R, Glen RC, Mitchell JB.

Mol Pharm · research support, non-u.s. gov't; research-article; journal article · DOI 10.1021/mp100103e

Bibliografisk träff 2008-01-01

Development of a phospholipidosis database and predictive quantitative structure-activity relationship (QSAR) models.

Kruhlak NL, Choi SS, Contrera JF, Weaver JL, Willard JM, Hastings KL, Sancilio LF.

Toxicol Mech Methods · journal article · DOI 10.1080/15376510701857262

Bibliografisk träff 2007-04-12

Evaluation of a published in silico model and construction of a novel Bayesian model for predicting phospholipidosis inducing potential.

Pelletier DJ, Gehlhaar D, Tilloy-Ellul A, Johnson TO, Greene N.

J Chem Inf Model · journal article · DOI 10.1021/ci6004542

Bibliografisk träff 1984-10-01

Heterocyclic analogues of chlorcyclizine with potent hypolipidemic activity.

Ashton MJ, Ashford A, Loveless AH, Riddell D, Salmon J, Stevenson GV.

J Med Chem · comparative study; journal article · DOI 10.1021/jm00376a002