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Issue Date	Title	Author(s)
2014	Elucidating the interaction of H2O2 with polar amino acids - Quantum chemical calculations	Karmakar, Tarak; Balasubramanian, Sundaram
2016	Molecular Dynamics and Free Energy Simulations of Phenylacetate and CO2 Release from AMDase and Its G74C/C188S Mutant: A Possible Rationale for the Reduced Activity of the Latter	Karmakar, Tarak; Balasubramanian, Sundaram
2016	Molecular Mechanism behind Solvent Concentration-Dependent Optimal Activity of Thermomyces lanuginosus Lipase in a Biocompatible Ionic Liquid: Interfacial Activation through Arginine Switch	Das, Sudip; Karmakar, Tarak; Balasubramanian, Sundaram
2016	Product Release Pathways in Human and Plasmodium falciparum Phosphoribosyltransferase	Karmakar, Tarak; Roy, Sourav; Balararn, Hemalatha; Prakash, Meher K.; Balasubramanian, Sundaram
2016	Role of W181 in modulating kinetic properties of Plasmodium falciparum hypoxanthine guanine xanthine phosphoribosyltransferase	Roy, Sourav; Karmakar, Tarak; Nagappa, Lakshmeesha K.; Rao, Vasudeva S. Prahlada; Balasubramanian, Sundaram; Balaram, Hemalatha
2015	Slow ligand-induced conformational switch increases the catalytic rate in Plasmodium falciparum hypoxanthine guanine xanthine phosphoribosyltransferase	Roy, Sourav; Karmakar, Tarak; Rao, Vasudeva S. Prahlada; Nagappa, Lakshmeesha K.; Balasubramanian, Sundaram; Balaram, Hemalatha
2016	Structural and dynamical correlations in PfHGXPRT oligomers: A molecular dynamics simulation study	Karmakar, Tarak; Roy, Sourav; Balaram, Hemalatha; Balasubramanian, Sundaram

Showing results 2 to 8 of 8 < previous