S. K. Chitta

发表

Synthesis and Biological Activity of New Resveratrol Derivative and Molecular Docking: Dynamics Studies on NFkB

J. Al-Aama, N. Shaik, B. Banaganapalli, 2013, Applied Biochemistry and Biotechnology.

Experimental and molecular docking investigation on DNA interaction of N-substituted phthalimides: antibacterial, antioxidant and hemolytic activities.

M. Irfan, Rahisuddin, Madhusudana Pulaganti, 2017, Luminescence : the journal of biological and chemical luminescence.

In silico structural characterization of Mycobacterium tuberculosis H37Rv UDP-N-acetylmuramate dehydrogenase

S. K. Chitta, C. M. Anuradha, B. Babajan, 2009 .

MTA1 expression in human cancers - Clinical and pharmacological significance.

Prashanth Panta, B. Manavathi, S. K. Chitta, 2017, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Antimycobacterial Drug Design : Homology Modeling and Docking Studies on Mycobacterium tuberculosis Alanine Racemase

S. K. Chitta, M. P. Palthur, 2018 .

Molecular Modeling and Docking Studies of O-Succinylbenzoate Synthase of M. tuberculosis—a Potential Target for Antituberculosis Drug Design

B. Banaganapalli, Chaitanya Mulakayala, Madhusudana Pulaganti, 2014, Applied Biochemistry and Biotechnology.

Synthesis of novel spiro[pyrazolo[4,3-d]pyrimidinones and spiro[benzo[4,5]thieno[2,3-d]pyrimidine-2,3'-indoline]-2',4(3H)-diones and their evaluation for anticancer activity.

Ismail, Chaitanya Mulakayala, Naveen Mulakayala, 2017, Bioorganic & medicinal chemistry letters.

Multi-spectroscopic and molecular docking studies on the interaction of new phthalimides with calf-thymus DNA: In vitro free radical scavenging activities

Rahisuddin, Madhusudana Pulaganti, S. K. Chitta, 2016 .

A New Isoindoline Based Schiff Base Derivative as Cu(II) Chemosensor: Synthesis, Photophysical, DNA Binding and Molecular Docking Studies

Rahisuddin, Madhusudana Pulaganti, S. K. Chitta, 2015, Journal of Fluorescence.

Synthesis, spectroscopic studies of novel N-substituted phthalimides and evaluation of their antibacterial, antioxidant, DNA binding and molecular docking studies

M. Oves, Rahisuddin, Madhusudana Pulaganti, 2015 .

Evaluation of DNA Binding, Radicals Scavenging and Antimicrobial Studies of Newly Synthesized N-Substituted Naphthalimides: Spectroscopic and Molecular Docking Investigations

Madhusudana Pulaganti, S. K. Chitta, M. Abid, 2015, Journal of Fluorescence.

Evaluation of DNA Binding, Radicals Scavenging and Antimicrobial Studies of Newly Synthesized N-Substituted Naphthalimides: Spectroscopic and Molecular Docking Investigations

Madhusudana Pulaganti, S. K. Chitta, M. Abid, 2015, Journal of Fluorescence.

Antimicrobial activities of plumeria acutifolia

S. K. Chitta, N. RasoolS., 2008 .

Design and evaluation of new chemotherapeutics of aloe-emodin (AE) against the deadly cancer disease: an in silico study

B. Banaganapalli, Chaitanya Mulakayala, Naveen Mulakayala, 2013, Journal of chemical biology.

A New Isoindoline Based Schiff Base Derivative as Cu(II) Chemosensor: Synthesis, Photophysical, DNA Binding and Molecular Docking Studies

Rahisuddin, Madhusudana Pulaganti, S. K. Chitta, 2015, Journal of Fluorescence.

A transcriptional repressive role for epithelial-specific ETS factor ELF3 on oestrogen receptor alpha in breast cancer cells.

B. Manavathi, L. Guruprasad, Madhusudana Pulaganti, 2016, The Biochemical journal.

Comparative binding studies of curcumin and tangeretin on up-stream elements of NF-kB cascade: a combined molecular docking approach

Suresh Kumar Chitta, Srinivasulu Cheemanapalli, Nagaraju Chinthakunta, 2019, Network Modeling Analysis in Health Informatics and Bioinformatics.

Oestrogen receptor negativity in breast cancer: a cause or consequence?

B. Manavathi, S. K. Chitta, Vijaya Lakshmi Malisetty, 2016, Bioscience reports.

New Approaches to design anti-tuberculosis drugs: theoretical modeling, docking and dynamics studies on Mycobacterium tuberculosis serine hydroxymethyltransferase in complex with PLP and FFO

S. K. Chitta, C. M. Anuradha, B. Babajan, 2008 .

Design and screening of syringic acid analogues as BAX activators-An in silico approach to discover "BH3 mimetics"

Suresh Kumar Chitta, Srinivasulu Cheemanapalli, M. AnuradhaC., 2018, Comput. Biol. Chem..

A new insight into identification of in silico analysis of natural compounds targeting GPR120

Suresh Kumar Chitta, Srinivasulu Cheemanapalli, M. AnuradhaC., 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

NUTRACEUTICALS: A CONCEPTUAL DEFINITION

M. Prasad Palthur, S. S. Sajala Palthur, Suresh Kumar Chitta, 2010 .

Design and evaluation of new chemotherapeutics of aloe-emodin (AE) against the deadly cancer disease: an in silico study

B. Banaganapalli, Chaitanya Mulakayala, Naveen Mulakayala, 2013, Journal of chemical biology.

Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding affinities with inhibitors

Suresh Kumar Chitta, M. Naveen, S. K. Chitta, 2011, Interdisciplinary Sciences: Computational Life Sciences.

Computational binding mechanism of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (MurA) with inhibitors fosfomycin, cyclic disulfide analog RWJ-3981, pyrazolopyrimidine analog RWJ-110192, purine analog RWJ-140998, 5-sulfonoxy-anthranilic aci

S. K. Chitta, C. M. Anuradha, B. Babajan, 2009 .

Inhibition of Mycobacterium-RmlA by Molecular Modeling, Dynamics Simulation, and Docking

Suresh Kumar Chitta, Neeruganti Harathi, Madhusudana Pulaganti, 2016, Adv. Bioinformatics.