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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/14080738. , 2021

Link: https://doi.org/10.1021/acsomega.0c04710.s006

RT Journal
T1 <Title>Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_14080738&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/14080738
LK http://dx.doi.org/https://doi.org/10.1021/acsomega.0c04710.s006
DO https://doi.org/10.1021/acsomega.0c04710.s006
SF ELIB - SuUB Bremen

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