Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design

M. Ramya Chandar Charles, Mu Chun Li, Hsing Pang Hsieh, Mohane Selvaraj Coumar

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design'. Together they form a unique fingerprint.

Chemical Compounds

Engineering & Materials Science