Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations
Jian Yan
1
,
Publication type: Journal Article
Publication date: 2023-02-07
scimago Q1
wos Q2
SJR: 0.717
CiteScore: 6.7
Impact factor: 3.4
ISSN: 18607179, 18607187
PubMed ID:
36750890
Organic Chemistry
Drug Discovery
Biochemistry
Pharmacology
Molecular Medicine
General Pharmacology, Toxicology and Pharmaceutics
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6
Total citations:
6
Citations from 2025:
4
(66.67%)
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GOST
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Yan J., Zheng Z. Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations // ChemMedChem. 2023. Vol. 18. No. 5.
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Yan J., Zheng Z. Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations // ChemMedChem. 2023. Vol. 18. No. 5.
Cite this
RIS
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TY - JOUR
DO - 10.1002/cmdc.202200573
UR - https://doi.org/10.1002/cmdc.202200573
TI - Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations
T2 - ChemMedChem
AU - Yan, Jian
AU - Zheng, Zhibing
PY - 2023
DA - 2023/02/07
PB - Wiley
IS - 5
VL - 18
PMID - 36750890
SN - 1860-7179
SN - 1860-7187
ER -
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BibTex (up to 50 authors)
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@article{2023_Yan,
author = {Jian Yan and Zhibing Zheng},
title = {Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics Simulations},
journal = {ChemMedChem},
year = {2023},
volume = {18},
publisher = {Wiley},
month = {feb},
url = {https://doi.org/10.1002/cmdc.202200573},
number = {5},
doi = {10.1002/cmdc.202200573}
}