Dr.Madhusudana Pulaganti
Dr.Madhusudana Pulaganti
SVMC, Tirupati
Verified email at nic.in
Cited by
Cited by
Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: a docking and molecular …
M Chaitanya, B Babajan, CM Anuradha, M Naveen, C Rajasekhar, ...
Journal of molecular modeling 16 (8), 1357-1367, 2010
Evaluation of DNA binding, radicals scavenging and antimicrobial studies of newly synthesized N-substituted naphthalimides: spectroscopic and molecular docking investigations
PS Nayab, M Pulaganti, SK Chitta, M Abid, R Uddin
Journal of fluorescence 25 (6), 1905-1920, 2015
Synthesis and evaluation of resveratrol derivatives as new chemical entities for cancer
C Mulakayala, B Babajan, P Madhusudana, CM Anuradha, RM Rao, ...
Journal of Molecular Graphics and Modelling 41, 43-54, 2013
A new isoindoline based schiff base derivative as Cu (II) chemosensor: synthesis, photophysical, DNA binding and molecular docking studies
PS Nayab, M Pulaganti, SK Chitta
Journal of fluorescence 25 (6), 1763-1773, 2015
A transcriptional repressive role for epithelial-specific ETS factor ELF3 on oestrogen receptor alpha in breast cancer cells
VNR Gajulapalli, VSK Samanthapudi, M Pulaganti, SS Khumukcham, ...
Biochemical Journal 473 (8), 1047-1061, 2016
Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding …
B Babajan, M Chaitanya, C Rajsekhar, D Gowsia, P Madhusudhana, ...
Interdisciplinary Sciences: Computational Life Sciences 3 (3), 204, 2011
Molecular modeling and docking studies of O-succinylbenzoate synthase of M. tuberculosis—a potential target for antituberculosis drug design
M Pulaganti, B Banaganapalli, C Mulakayala, SK Chitta, CM Anuradha
Applied biochemistry and biotechnology 172 (3), 1407-1432, 2014
Multi-spectroscopic and molecular docking studies on the interaction of new phthalimides with calf-thymus DNA: In vitro free radical scavenging activities
PS Nayab, M Pulaganti, SK Chitta, Rahisuddin
Spectroscopy Letters 49 (2), 108-117, 2016
Synthesis and Biological Activity of New Resveratrol Derivative and Molecular Docking: Dynamics Studies on NFkB
SKC Babajan Banaganapalli, Chaitanya Mulakayala, D
Applied biochemistry and biotechnology, 1-19, 2013
Experimental and molecular docking investigation on DNA interaction of N‐substituted phthalimides: antibacterial, antioxidant and hemolytic activities
PS Nayab, M Irfan, M Abid, M Pulaganti, C Nagaraju, SK Chitta
Luminescence 32 (3), 298-308, 2017
Cardioprotective effect of Vitex negundo on isoproterenol-induced myocardial necrosis in wistar rats: a dual approach study
EM Prasad, R Mopuri, MS Islam, LD Kodidhela
Biomedicine & Pharmacotherapy 85, 601-610, 2017
Experimental and computational studies on newly synthesized resveratrol derivative: a new method for cancer chemoprevention and therapeutics?
B Banaganapalli, C Mulakayala, M Pulaganti, N Mulakayala, ...
OMICS: A Journal of Integrative Biology 17 (11), 568-583, 2013
Synthesis, spectroscopic studies of novel N-substituted phthalimides and evaluation of their antibacterial, antioxidant, DNA binding and molecular docking studies
PS Nayab, M Pulaganti, SK Chitta, M Oves
Bangladesh Journal of Pharmacology 10 (3), 703-713, 2015
Bioinformatics exploration of PAK1 (P21-activated kinase-1) revealed potential network gene elements in breast invasive carcinoma
NK Yellapu, M Pulaganti, SB Pakala
Journal of Biomolecular Structure and Dynamics 35 (10), 2269-2279, 2017
Molecular assessment of protective effect of Vitex negundo in ISO induced myocardial infarction in rats
R Mopuri, M Pulaganti, MA Kareem, MS Islam, DG KR, M Irene, Y Lu, ...
Biomedicine & Pharmacotherapy 92, 249-253, 2017
Design and evaluation of new chemotherapeutics of aloe-emodin (AE) against the deadly cancer disease: an in silico study
SKC Chaitanya Mulakayala, Babajan Banaganapalli
Journal of Chemical Biology, 1-13, 2013
Inhibition of Mycobacterium-RmlA by Molecular Modeling, Dynamics Simulation, and Docking
SKC N. Harathi, Madhusudana Pulaganti, C. M. Anuradha
Advances in Bioinformatics 2016 (Article ID 9841250), 13 page, 2016
Molecular characterization of Mtb-OMP decarboxylase by modeling, docking and dynamic studies
P Madhusudana, B Babajan, M Chaitanya, CM Anuradha, C Shobharani, ...
Interdisciplinary Sciences: Computational Life Sciences 4 (2), 142-152, 2012
In silico effective inhibition of galtifloxacin on built Mtb-DNA gyrase
D Gowsia, B Babajan, M Chaitanya, C Rajasekhar, P Madhusudana, ...
Journal of Bioinformatics and Sequence Analysis 1 (4), 050-055, 2009
Exploring the binding affinity of novel syringic acid analogues and critical determinants of selectivity as potent proteasome inhibitors
S Cheemanapalli, C M Anuradha, P Madhusudhana, M Mahesh, ...
Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2016
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