Open AccessIN SILICO PREDICTION OF POTENTIAL INHIBITORS FOR THE M2 PROTEIN OF INFLUENZA A VIRUS USING MOLECULAR DOCKING STUDIES
Author(s) -
Vikas Jha,
VRUSHALI DHAMAPURKAR,
KABIR THAKUR,
NAVDEEP KAUR,
REETIKESH PATEL,
Sakshi Devkar,
Agraj Bhargava,
SATHI MAITI,
MOHD. ASLAM SHAIKH,
TISHA JAIN
Publication year - 2022
Publication title -
asian journal of pharmaceutical and clinical research
Language(s) - English
Resource type - Journals
eISSN - 2455-3891
pISSN - 0974-2441
DOI - 10.22159/ajpcr.2022.v15i8.44608
Subject(s) - in silico , autodock , docking (animal) , phytochemical , computational biology , chemistry , pharmacology , influenza a virus , drug , biology , biochemistry , virus , virology , medicine , gene , nursing