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Proteins|September 5, 2002
Understanding protein structure-function relationships in Family 47 alpha-1,2-mannosidases through computational docking of ligandsChandrika Mulakala, Peter J ReillyJournal of Molecular Graphics & Modelling|October 15, 2013
Could MM-GBSA be accurate enough for calculation of absolute protein/ligand binding free energies?Chandrika Mulakala, Vellarkad N ViswanadhanProteins|July 8, 2005
Hypocrea jecorina (Trichoderma reesei) Cel7A as a molecular machine: A docking studyChandrika Mulakala, Peter J ReillyProteins|September 3, 2005
Force calculations in automated docking: enzyme-substrate interactions in Fusarium oxysporum Cel7BChandrika Mulakala, Peter J ReillyJournal of the American Chemical Society|March 12, 2009
Path-integral method for predicting relative binding affinities of protein-ligand complexesChandrika Mulakala, Yiannis N KaznessisCarbohydrate Research|December 13, 2006
The fate of beta-D-mannopyranose after its formation by endoplasmic reticulum alpha-(1-->2)-mannosidase I catalysisChandrika Mulakala, Wim Nerinckx, Peter J ReillyProteins|September 4, 2013
Applying conformational selection theory to improve crossdocking efficiency in 3-phosphoinositide dependent protein kinase-1Anuja Kotasthane, Chandrika Mulakala, Vellarkad N ViswanadhanCarbohydrate Research|June 30, 2006
Docking studies on glycoside hydrolase Family 47 endoplasmic reticulum alpha-(1-->2)-mannosidase I to elucidate the pathway to the substrate transition stateChandrika Mulakala, Wim Nerinckx, Peter J ReillyBioorganic & Medicinal Chemistry|December 26, 2006
A simple, yet highly accurate, QSAR model captures the complement inhibitory activity of compstatinChandrika Mulakala, John D Lambris, Yiannis KaznessisBiopolymers|August 29, 2007
Automated docking to explore subsite binding by glycoside hydrolase family 6 cellobiohydrolases and endoglucanasesBlake Mertz, Anthony D Hill, Chandrika Mulakala, et al.Pageof 2