Open AccessMolecular Docking and Dynamics Simulation Studies to Predict Multiple Medicinal Plants’ Bioactive Compounds Interaction and Its Behavior on the Surface of DENV-2 E Protein
Author(s) -
Arief Hidayatullah,
Wira Eka Putra,
Muhaimin Rifa’i,
Sustiprijatno Sustiprijatno,
Diana Widiastuti,
Muhammad Fikri Heikal,
Hendra Susanto,
Wa Ode Salma,
Hilal Mulyadi
Publication year - 2022
Publication title -
karbala international journal of modern science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.345
H-Index - 17
eISSN - 2405-6103
pISSN - 2405-609X
DOI - 10.33640/2405-609x.3237
Subject(s) - docking (animal) , galangin , molecular dynamics , chemistry , fusion protein , fusion , target protein , protein–protein interaction , computational biology , biophysics , biochemistry , biology , medicine , computational chemistry , gene , kaempferol , linguistics , nursing , philosophy , antioxidant , recombinant dna , quercetin