Lista de obras - K Tanneeru - Dominio Público Uruguay

3D-QSAR and molecular docking studies of 2-pyrimidinecarbonitrile derivatives as inhibitors against falcipain-3

scientific article published on 01 October 2011

3D-QSAR and molecular docking studies on substituted isothiazole analogs as inhibitors against MEK-1 kinase

artículo científico publicado en 2011

Antineoplastic activity of monocrotaline against hepatocellular carcinoma.

artículo científico publicado en 2014

Enhanced antifungal and insect α-amylase inhibitory activities of Alpha-TvD1, a peptide variant of Tephrosia villosa defensin (TvD1) generated through in vitro mutagenesis.

artículo científico publicado en 2012

Human resistin, a proinflammatory cytokine, shows chaperone-like activity.

artículo científico publicado en 2013

In silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase.

artículo científico publicado en 2014

Ligand-based 3-D pharmacophore generation and molecular docking of mTOR kinase inhibitors.

artículo científico publicado en 2011

Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery.

artículo científico publicado en 2017

Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing

artículo científico publicado en 2018

Mutagenesis and molecular dynamics simulations revealed the chitooligosaccharide entry and exit points for chitinase D from Serratia proteamaculans

scientific article published on 25 June 2014

Ponatinib is a pan-BCR-ABL kinase inhibitor: MD simulations and SIE study

artículo científico publicado en 2013

Prediction of Certain Well-Characterized Domains of Known Functions within the PE and PPE Proteins of Mycobacteria

artículo científico publicado en 2016

Structural Basis for Binding of Aurora-A<sup>G198N</sup>- INCENP Complex: MD Simulations and Free Energy Calculations ⬇️

artículo científico publicado el 1 de noviembre de 2013

Structural rationale for the recognition of arginine at P₃ in PEXEL motif containing proteins of Plasmodium falciparum by plasmepsin V.

artículo científico publicado en 2011

Structure and dynamics of H. pylori 98-10 C5-cytosine specific DNA methyltransferase in complex with S-adenosyl-l-methionine and DNA.

artículo científico publicado en 2016

The PE-PPE domain in mycobacterium reveals a serine α/β hydrolase fold and function: an in-silico analysis

artículo científico publicado en 2011

Transglycosylation by chitinase D from Serratia proteamaculans improved through altered substrate interactions.

artículo científico publicado en 2012

Lista de obras de K Tanneeru

3D-QSAR and molecular docking studies of 2-pyrimidinecarbonitrile derivatives as inhibitors against falcipain-3

3D-QSAR and molecular docking studies on substituted isothiazole analogs as inhibitors against MEK-1 kinase

Antineoplastic activity of monocrotaline against hepatocellular carcinoma.

Enhanced antifungal and insect α-amylase inhibitory activities of Alpha-TvD1, a peptide variant of Tephrosia villosa defensin (TvD1) generated through in vitro mutagenesis.

Human resistin, a proinflammatory cytokine, shows chaperone-like activity.

In silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase.

Ligand-based 3-D pharmacophore generation and molecular docking of mTOR kinase inhibitors.

Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery.

Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing

Mutagenesis and molecular dynamics simulations revealed the chitooligosaccharide entry and exit points for chitinase D from Serratia proteamaculans

Ponatinib is a pan-BCR-ABL kinase inhibitor: MD simulations and SIE study

Prediction of Certain Well-Characterized Domains of Known Functions within the PE and PPE Proteins of Mycobacteria

Structural Basis for Binding of Aurora-A&lt;sup&gt;G198N&lt;/sup&gt;- INCENP Complex: MD Simulations and Free Energy Calculations ⬇️

Structural rationale for the recognition of arginine at P₃ in PEXEL motif containing proteins of Plasmodium falciparum by plasmepsin V.

Structure and dynamics of H. pylori 98-10 C5-cytosine specific DNA methyltransferase in complex with S-adenosyl-l-methionine and DNA.

The PE-PPE domain in mycobacterium reveals a serine α/β hydrolase fold and function: an in-silico analysis

Transglycosylation by chitinase D from Serratia proteamaculans improved through altered substrate interactions.

Structural Basis for Binding of Aurora-A<sup>G198N</sup>- INCENP Complex: MD Simulations and Free Energy Calculations ⬇️