E-LIB Suche - Ergebnisse für: Ramya Chandar Charles, M

1

Delineating the active site architecture of G9a lysine meth..:

Ramya Chandar Charles, M ; Hsieh, Hsing-Pang ; Selvaraj Coumar, Mohane
Journal of Biomolecular Structure and Dynamics. 37 (2018) 10 - p. 2581-2592 , 2018

Link: https://doi.org/10.1080/..

2

The ribosomal protein eL21 interacts with the protein lysin..:

Khan, Mohd. Imran K. ; Charles, Ramya Chandar M. ; Ramachandran, Reshma...
Biochimica et Biophysica Acta (BBA) - Molecular Cell Research. 1868 (2021) 9 - p. 119079 , 2021

Link: https://doi.org/10.1016/..

3

PRMT7 Interacts with ASS1 and Citrullinemia Mutations Disru..:

Verma, Mamta ; Charles, Ramya Chandar M. ; Chakrapani, Baskar...
Journal of Molecular Biology. 429 (2017) 15 - p. 2278-2289 , 2017

Link: https://doi.org/10.1016/..

4

Mimicking H3 Substrate Arginine in the Design of G9a Lysine..:

Chandar Charles, M. Ramya ; Li, Mu-Chun ; Hsieh, Hsing-Pang.
ACS Omega. 6 (2021) 9 - p. 6100-6111 , 2021

Link: https://doi.org/10.1021/..

5

Identification of novel quinoline inhibitor for EHMT2/G9a t..:

Charles, M. Ramya Chandar ; Mahesh, Arun ; Lin, Shu-Yu...
Biochimie. 168 (2020) - p. 220-230 , 2020

Link: https://doi.org/10.1016/..

6

Mimicking H3 Substrate Arginine in the Design of G9a Lysine..:

M. Ramya Chandar Charles ; Mu-Chun Li ; Hsing-Pang Hsieh.
https://doi.org/10.1021/acsomega.0c04710. , 2021

Link: https://doi.org/10.1021/..

7

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/14080747. , 2021

Link: https://doi.org/10.1021/..

8

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/media/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080729. , 2021

Link: https://doi.org/10.1021/..

9

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/..

10

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/journal_contribution/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080723. , 2021

Link: https://doi.org/10.1021/..

11

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/media/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080732. , 2021

Link: https://doi.org/10.1021/..

12

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/media/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080726. , 2021

Link: https://doi.org/10.1021/..

13

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/14080744. , 2021

Link: https://doi.org/10.1021/..

14

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/media/Mimicking_H3_Substrate_Arginine_in_the_Design_of_G9a_Lysine_Methyltransferase_Inhibitors_for_Cancer_Therapy_A_Computational_Study_for_Structure-Based_Drug_Design/14080735. , 2021

Link: https://doi.org/10.1021/..

15

Structural determinants, pathways, and energetics of GABA b..:

Diyaolu, Ayobami ; Obi, Peter ; Chandar Charles Maria Soosai, Ramya.
Biophysical Journal. 123 (2024) 3 - p. 159a-160a , 2024

Link: https://doi.org/10.1016/..