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1 Ergebnisse
1
Mimicking H3 Substrate Arginine in the Design of G9a Lysine..:
M. Ramya Chandar Charles (10180006)
;
Mu-Chun Li (10180009)
;
Hsing-Pang Hsieh (139595)
.
https://figshare.com/articles/dataset/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080741. , 2021
Link:
https://doi.org/10.1021/acsomega.0c04710.s007
RT Journal T1
Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design
UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_14080741&Exemplar=1&LAN=DE A1 M. Ramya Chandar Charles (10180006) A1 Mu-Chun Li (10180009) A1 Hsing-Pang Hsieh (139595) A1 Mohane Selvaraj Coumar (208266) YR 2021 K1 Biophysics K1 Biochemistry K1 Molecular Biology K1 Pharmacology K1 Biotechnology K1 Chemical Sciences not elsewhere classified K1 Arg 8 K1 guanidine K1 G 9a Lysine Methyltransferase Inhib K1 G 9a inhibitors K1 Structure-Based Drug Design G 9a pr K1 H 3K dimethylation mark K1 H 3 substrate peptide K1 inhibitors BIX -01294 K1 arginine K1 UNC K1 G 9a K1 Mimicking H 3 Substrate Arginine K1 disease conditions overexpressing K1 binding affinity K1 target G 9a K1 inhibitor design JF https://figshare.com/articles/dataset/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080741 LK http://dx.doi.org/https://doi.org/10.1021/acsomega.0c04710.s007 DO https://doi.org/10.1021/acsomega.0c04710.s007 SF ELIB - SuUB Bremen
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