Drupal-Biblio17<style face="normal" font="default" size="100%">Phylogenetic analysis, homology modelling, molecular dynamics and docking studies of caffeoyl-CoA-O- methyl transferase (CCoAOMT 1 and 2) isoforms isolated from subabul (Leucaena leucocephala)</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Design, synthesis and evaluation of unique 2,4,5-triaryl imidazole derivatives as novel potent aspartic protease inhibitors</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Design, synthesis, structural characterization by IR, 1H, 13C, 15N, 2D-NMR, X-ray diffraction and evaluation of a new class of phenylaminoacetic acid benzylidene hydrazines as pfENR inhibitors</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structural modelling of substrate binding and inhibition in penicillin V acylase from pectobacterium atrosepticum</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Pharmacophore and docking based virtual screening of validated mycobacterium tuberculosis targets</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structural-functional insights and studies on saccharide binding of Sophora japonica seed lectin</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Synthesis and docking studies of pyrazine-thiazolidinone hybrid scaffold targeting dormant tuberculosis</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Vitro and in silico antifungal efficacy of nitrogen- doped carbon nanohorn ( NCNH) against rhizoctonia solani</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular characterization of the beta(2)-like octopamine receptor of helicoverpa armigera</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors</style>Drupal-Biblio17<style face="normal" font="default" size="100%">First synthesis of podocarflavone A and its analogs and evaluation of their antimycobacterial potential against mycobacterium tuberculosis with the support of virtual screening</style>Drupal-Biblio17<style face="normal" font="default" size="100%">SNP discovery and structural insights into OeFAD2 unravelling high oleic/linoleic ratio in olive oil</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Histidinal-based potent antimalarial agents</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Integrative multi-omics and computer-aided biofungicide design approach to combat fusarium wilt of chickpea</style>