Modeling of novel CDK7 inhibitors activity by molecular dynamics and free energy perturbation methods
Author:
Publisher
Elsevier BV
Subject
General Chemistry
Reference18 articles.
1. Cdk7: a kinase at the core of transcription and in the crosshairs of cancer drug discovery
2. Inhibition of the transcriptional kinase CDK7 overcomes therapeutic resistance in HER2-positive breast cancers
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4. NMR screening and studies of target – ligand interactions
5. Modeling of the glycine tripeptide cyclization in the Ser65Gly/Tyr66Gly mutant of green fluorescent protein
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1. Imidazole-4-N-acetamide Derivatives as a Novel Scaffold for Selective Targeting of Cyclin Dependent Kinases;Cancers;2023-07-25
2. A recent tactic for searching CDK-7 kinase inhibitor by NCI database screening;Journal of the Serbian Chemical Society;2023
3. Reducing false-positive rates in virtual screening via cancellation of systematic errors in the scoring function;Mendeleev Communications;2022-11
4. Preliminary modelling as the first stage of targeted organic synthesis;Russian Chemical Reviews;2021-08-01
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