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- Currently displaying 121 - 140 of 573 publications
Prediction of inotropic effect based on calcium transients in human iPSC-derived cardiomyocytes using novel waveform parameters and a modified random forest algorithm
– TOXICOLOGY LETTERS
(2021)
350,
S61
Opsins and gonadal circadian rhythm in the swordfish (Xiphias gladius) ovary: Their potential roles in puberty and reproductive seasonality
– General and comparative endocrinology
(2020)
303,
113707
(doi: 10.1016/j.ygcen.2020.113707)
De novo transcriptome assembly, functional annotation and characterization of the Atlantic bluefin tuna (Thunnus thynnus) larval stage
– Marine genomics
(2020)
58,
100834
(doi: 10.1016/j.margen.2020.100834)
Systematic Analysis of Protein Targets Associated with Adverse Events of Drugs from Clinical Trials and Postmarketing Reports.
– Chem Res Toxicol
(2020)
34,
365
New Associations Between Drug-Induced Adverse Events in Animal Models and Humans Reveal Novel Candidate Safety Targets
– Chemical research in toxicology
(2020)
34,
438
Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 1: Ways to make an impact, and why we are not there yet.
– Drug Discov Today
(2020)
26,
511
(doi: 10.1016/j.drudis.2020.12.009)
5‑Phenyl-1,3,4-oxadiazol-2(3H)‑ones Are Potent Inhibitors of Notum Carboxylesterase Activity Identified by the Optimization of a Crystallographic Fragment Screening Hit
– Journal of medicinal chemistry
(2020)
63,
12942
(doi: 10.1021/acs.jmedchem.0c01391)
Network integration and modelling of dynamic drug responses at multi-omics levels
– Communications Biology
(2020)
3,
573
(doi: 10.1038/s42003-020-01302-8)
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand Predictions
– Journal of chemical information and modeling
(2020)
60,
4546
(doi: 10.1021/acs.jcim.0c00476)
Transcriptomics predicts compound synergy in drug and natural product treated glioblastoma cells
– PLoS One
(2020)
15,
e0239551
(doi: 10.1371/journal.pone.0239551)
Identification of SARS-CoV-2 induced pathways reveal drug repurposing strategies
(2020)
(doi: 10.1101/2020.08.24.265496)
Screening of a Custom-Designed Acid Fragment Library Identifies 1‑Phenylpyrroles and 1‑Phenylpyrrolidines as Inhibitors of Notum Carboxylesterase Activity
– Journal of medicinal chemistry
(2020)
63,
9464
(doi: 10.1021/acs.jmedchem.0c00660)
Changing the HTS Paradigm: AI-Driven Iterative Screening for Hit Finding.
– SLAS Discovery
(2020)
26,
257
(doi: 10.1177/2472555220949495)
Discovery of a heme-binding domain in a neuronal voltage-gated potassium channel.
– J Biol Chem
(2020)
295,
13277
(doi: 10.1074/jbc.ra120.014150)
Insights into the synergistic mechanism of target resistance: A case study of N. lugens RDL-GABA receptors and fipronil.
– Biophys Chem
(2020)
265,
106426
(doi: 10.1016/j.bpc.2020.106426)
Identification of Intrinsic Drug Resistance and Its Biomarkers in High-Throughput Pharmacogenomic and CRISPR Screens.
– Patterns (N Y)
(2020)
1,
100065
(doi: 10.1016/j.patter.2020.100065)
Associating adverse drug effects with protein targets by integrating adverse event, in vitro bioactivity, and pharmacokinetic data
(2020)
(doi: 10.17863/CAM.65132)
Neural Network Activation Similarity: A New Measure to Assist Decision Making in Chemical Toxicology
– Chemical science
(2020)
11,
7335
(doi: 10.1039/d0sc01637c)
Systematic analysis of protein targets associated with adverse events of drugs from clinical trials and post-marketing reports
(2020)
2020.06.12.135939
(doi: 10.1101/2020.06.12.135939)
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction.
– Journal of cheminformatics
(2020)
12,
41
(doi: 10.1186/s13321-020-00444-5)