Dr. Karunakar Tanneeru, PhD, FICS
Dr. Karunakar Tanneeru, PhD, FICS
Qstatix Private Limited
Verified email at qstatix.co.in
Cited by
Cited by
The PE-PPE domain in mycobacterium reveals a serine α/β hydrolase fold and function: an in-silico analysis
R Sultana, K Tanneeru, L Guruprasad
PloS one 6 (2), e16745, 2011
Human resistin, a proinflammatory cytokine, shows chaperone-like activity
M Suragani, VD Aadinarayana, AB Pinjari, K Tanneeru, L Guruprasad, ...
Proceedings of the National Academy of Sciences 110 (51), 20467-20472, 2013
Transglycosylation by chitinase D from Serratia proteamaculans improved through altered substrate interactions
J Madhuprakash, K Tanneeru, P Purushotham, L Guruprasad, AR Podile
Journal of Biological Chemistry 287 (53), 44619-44627, 2012
Ligand-based 3-D pharmacophore generation and molecular docking of mTOR kinase inhibitors
K Tanneeru, L Guruprasad
Journal of molecular modeling 18 (4), 1611-1624, 2012
Ponatinib is a pan-BCR-ABL kinase inhibitor: MD simulations and SIE study
K Tanneeru, L Guruprasad
PLoS One 8 (11), e78556, 2013
3D-QSAR and molecular docking studies of 2-pyrimidinecarbonitrile derivatives as inhibitors against falcipain-3
AM Potshangbam, K Tanneeru, BM Reddy, L Guruprasad
Bioorganic & medicinal chemistry letters 21 (23), 7219-7223, 2011
Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking of ATP-competitive triazine analogs of human mTOR inhibitors
K Tanneeru, BM Reddy, L Guruprasad
Medicinal Chemistry Research 21 (7), 1207-1217, 2012
Enhanced antifungal and insect α-amylase inhibitory activities of Alpha-TvD1, a peptide variant of Tephrosia villosa defensin (TvD1) generated through in vitro mutagenesis
S Vijayan, J Imani, K Tanneeru, L Guruprasad, KH Kogel, PB Kirti
Peptides 33 (2), 220-229, 2012
Structural rationale for the Recognition of Arginine at P3 in PEXEL motif containing proteins of Plasmodium falciparum by plasmepsin V
L Guruprasad, K Tanneeru, K Guruprasad
Protein and peptide letters 18 (6), 634-641, 2011
3D‐QSAR and Molecular Docking Studies on Substituted Isothiazole Analogs as Inhibitors Against MEK‐1 Kinase
BM Reddy, K Tanneeru, PA Meetei, L Guruprasad
Chemical biology & drug design 79 (1), 84-91, 2012
Mutagenesis and molecular dynamics simulations revealed the chitooligosaccharide entry and exit points for chitinase D from Serratia proteamaculans
J Madhuprakash, K Tanneeru, B Karlapudi, L Guruprasad, AR Podile
Biochimica et Biophysica Acta (BBA)-General Subjects 1840 (9), 2685-2694, 2014
Antineoplastic activity of monocrotaline against hepatocellular carcinoma
S Solmon Kusuma, K Tanneeru, S Didla, B Nagaraju Devendra, ...
Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2014
Assessing therapeutic potential of molecules: molecular property diagnostic suite for tuberculosis ( MPDS …
AS Gaur, A Bhardwaj, A Sharma, L John, MR Vivek, N Tripathi, ...
Journal of Chemical Sciences 129 (5), 515-531, 2017
Prediction of certain well-characterized domains of known functions within the PE and PPE proteins of mycobacteria
R Sultana, K Tanneeru, ABR Kumar, L Guruprasad
PloS one 11 (2), e0146786, 2016
In silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase
K Tanneeru, AR Balla, L Guruprasad
Journal of Biomolecular Structure and Dynamics 33 (8), 1710-1719, 2015
Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing
AS Gaur, S Nagamani, K Tanneeru, D Druzhilovskiy, A Rudik, V Poroikov, ...
Journal of biomedical informatics 85, 114-125, 2018
Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery
S Nagamani, AS Gaur, K Tanneeru, G Muneeswaran, SS Madugula, ...
SAR and QSAR in Environmental Research 28 (11), 913-926, 2017
Structure and dynamics of H. pylori 98-10 C5-cytosine specific DNA methyltransferase in complex with S-adenosyl-l-methionine and DNA
S Singh, K Tanneeru, L Guruprasad
Molecular BioSystems 12 (10), 3111-3123, 2016
Synthesis and biological evaluation of Schizandrin derivatives as tubulin polymerization inhibitors
Dileep Kumar G, Siva B, Bharathi K, Devi A, Pavan Kumar P, Anusha K, Surbhi ...
Bioorganic & Medicinal Chemistry Letters 30 (16), 127354, 2020
Structural basis for binding of aurora-AG198N-INCENP complex: MD simulations and free energy calculations
K Tanneeru, L Guruprasad
Protein and peptide letters 20 (11), 1246-1256, 2013
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