about
Understanding protein structure-function relationships in Family 47 alpha-1,2-mannosidases through computational docking of ligands.A simple, yet highly accurate, QSAR model captures the complement inhibitory activity of compstatinPath-integral method for predicting relative binding affinities of protein-ligand complexes.Automated docking to explore subsite binding by glycoside hydrolase family 6 cellobiohydrolases and endoglucanases.Docking studies on glycoside hydrolase Family 47 endoplasmic reticulum alpha-(1-->2)-mannosidase I to elucidate the pathway to the substrate transition state.Hypocrea jecorina (Trichoderma reesei) Cel7A as a molecular machine: A docking study.Development of a new pharmacophore model that discriminates active compstatin analogs.Force calculations in automated docking: enzyme-substrate interactions in Fusarium oxysporum Cel7B.
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description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Chandrika Mulakala
@ast
Chandrika Mulakala
@en
Chandrika Mulakala
@es
Chandrika Mulakala
@nl
Chandrika Mulakala
@sl
type
label
Chandrika Mulakala
@ast
Chandrika Mulakala
@en
Chandrika Mulakala
@es
Chandrika Mulakala
@nl
Chandrika Mulakala
@sl
prefLabel
Chandrika Mulakala
@ast
Chandrika Mulakala
@en
Chandrika Mulakala
@es
Chandrika Mulakala
@nl
Chandrika Mulakala
@sl
P106
P31
P496
0000-0002-0532-2194