D. Sundar

发表

Caffeic acid phenethyl ester (CAPE) confers wild type p53 function in p53Y220C mutant: bioinformatics and experimental evidence

S. Kaul, R. Wadhwa, Navaneethan Radhakrishnan, 2021, Discover Oncology.

An ensemble micro neural network approach for elucidating interactions between zinc finger proteins and their target DNA

Durai Sundar, Spandan Madan, Harsh Parikh, 2016, BMC Genomics.

Function and structure-based screening of compounds, peptides and proteins to identify drug candidates.

Navaneethan Radhakrishnan, J. Dhanjal, D. Sundar, 2017, Methods.

ZifBASE: a database of zinc finger proteins and associated resources

D. Sundar, M. Jayakanthan, J. Muthukumaran, 2009, BMC Genomics.

Prediction of DNA-binding specificity in zinc finger proteins

D. Sundar, Kanika Khanna, S. Dutta, 2012, Journal of Biosciences.

Possible Link between Higher Transmissibility of Alpha, Kappa and Delta Variants of SARS-CoV-2 and Increased Structural Stability of Its Spike Protein and hACE2 Affinity

S. Hasnain, D. Sundar, Jasdeep Singh, 2021, International journal of molecular sciences.

Possible link between higher transmissibility of B.1.617 and B.1.1.7 variants of SARS-CoV-2 and increased structural stability of its spike protein and hACE2 affinity

S. Hasnain, D. Sundar, Jasdeep Singh, 2021, bioRxiv.

Designing Zinc Finger Proteins for Applications in Synthetic Biology

D. Sundar, S. Dutta, 2015 .

Re-programming DNA-binding specificity in zinc finger proteins for targeting unique address in a genome

Abhinav Grover, Durai Sundar, Krishna Choudhary, 2010, Systems and Synthetic Biology.

Mutant p53L194F Harboring Luminal-A Breast Cancer Cells Are Refractory to Apoptosis and Cell Cycle Arrest in Response to MortaparibPlus, a Multimodal Small Molecule Inhibitor

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, Cancers.

Withanone and caffeic acid phenethyl ester are predicted to interact with main protease (Mpro) of SARS-CoV-2 and inhibit its activity

S. Kaul, R. Wadhwa, J. Dhanjal, 2020, Journal of biomolecular structure & dynamics.

Identifying synthetic lethal targets using CRISPR/Cas9 system.

Navaneethan Radhakrishnan, J. Dhanjal, D. Sundar, 2017, Methods.

Blocking Protein kinase C signaling pathway: mechanistic insights into the anti-leishmanial activity of prospective herbal drugs from Withania somnifera

D. Sundar, V. Dubey, J. Jeyakanthan, 2012, BMC Genomics.

A leishmaniasis study: structure-based screening and molecular dynamics mechanistic analysis for discovering potent inhibitors of spermidine synthase.

D. Sundar, V. Dubey, S. Singh, 2012, Biochimica et biophysica acta.

Computational Methods to Understand the Anticancer Mechanism of Withanolides

D. Sundar, Vidhi Malik, Anjani Kumari, 2017 .

Molecular interactions of Bcl-2 and Bcl-xL with mortalin: identification and functional characterization

N. Saxena, S. Kaul, R. Wadhwa, 2013, Bioscience reports.

Computational Structure-Based De Novo Design of Hypothetical Inhibitors against the Anti- Inflammatory Target COX-2

J. Dhanjal, D. Sundar, Khushboo Bafna, 2015, PloS one.

Mortaparib, a novel dual inhibitor of mortalin and PARP1, is a potential drug candidate for ovarian and cervical cancers

S. Kaul, R. Wadhwa, J. Dhanjal, 2019, Journal of Experimental & Clinical Cancer Research.

Exploiting the recognition code for elucidating the mechanism of zinc finger protein-DNA interactions

Spandan Madan, D. Sundar, S. Dutta, 2016, BMC Genomics.

Molecular Insights Into Withaferin-A-Induced Senescence: Bioinformatics and Experimental Evidence to the Role of NF&kgr;B and CARF

S. Kaul, R. Wadhwa, D. Sundar, 2019, The journals of gerontology. Series A, Biological sciences and medical sciences.

Genome Sequence of a Potent Biosurfactant-Producing Bacterium, Franconibacter sp. Strain IITDAS19

P. Srivastava, D. Sundar, J. Sharma, 2022, Microbiology Resource Announcements.

Insight into the Enzyme-Inhibitor Interactions of the First Experimentally Determined Human Aromatase

D. Sundar, A. Punetha, K. Shanmugam, 2011, Journal of biomolecular structure & dynamics.

Why Ashwagandha for Prevention and Treatment of COVID-19?

S. Kaul, R. Wadhwa, J. Dhanjal, 2020 .

Induction of Senescence in Cancer Cells by a Novel Combination of Cucurbitacin B and Withanone: Molecular Mechanism and Therapeutic Potential.

S. Kaul, R. Wadhwa, D. Sundar, 2020, The journals of gerontology. Series A, Biological sciences and medical sciences.

TransDTI: Transformer-Based Language Models for Estimating DTIs and Building a Drug Recommendation Workflow

D. Sundar, Yogesh Kalakoti, Shashank Yadav, 2022, ACS omega.

Comparative computational and experimental analyses of some natural small molecules to restore transcriptional activation function of p53 in cancer cells harbouring wild type and p53Ser46 mutant

S. Kaul, R. Wadhwa, Anissa Nofita Sari, 2022, Current research in structural biology.

Implementing accelerated dynamics to unravel the effects of high-fidelity Cas9 mutants on target DNA and guide RNA hybrid stability.

D. Sundar, A. Jaiswal, D. Vora, 2022, Journal of biomolecular structure & dynamics.

Structure-Function Analyses of New SARS-CoV-2 Variants B.1.1.7, B.1.351 and B.1.1.28.1: Clinical, Diagnostic, Therapeutic and Public Health Implications

S. Hasnain, D. Sundar, J. Samal, 2021, Viruses.

Identification of Ralstonia solanacearum using conserved genomic regions

D. Sundar, S. Chakrabarti, W. Azmi, 2011 .

Genome Sequence of a Potent Biosurfactant-Producing Bacterium, Franconibacter sp. Strain IITDAS19

P. Srivastava, D. Sundar, J. Sharma, 2022, Microbiology resource announcements.

Possible Link between Higher Transmissibility of Alpha, Kappa and Delta Variants of SARS-CoV-2 and Increased Structural Stability of Its Spike Protein and hACE2 Afﬁnity

D. Sundar, Jasdeep Singh, Vipul Kumar, 2021 .

A Machine Learning Approach to Identify the Importance of Novel Features for CRISPR/Cas9 Activity Prediction

D. Sundar, D. Vora, Yugesh Verma, 2022, Biomolecules.

Combination of Withaferin-A and CAPE Provides Superior Anticancer Potency: Bioinformatics and Experimental Evidence to Their Molecular Targets and Mechanism of Action

S. Kaul, R. Wadhwa, Navaneethan Radhakrishnan, 2020, Cancers.

Piriformospora indica enhances the production of pentacyclic triterpenoids in Lantana camara L. suspension cultures

Peeyush Kumar, V. Bisaria, D. Sundar, 2016, Plant Cell, Tissue and Organ Culture (PCTOC).

A theoretical investigation of DNA dynamics and desolvation kinetics for zinc finger proteinZif268

J. Dhanjal, D. Sundar, S. Dutta, 2015, BMC Genomics.

Identification and Characterization of MortaparibPlus—A Novel Triazole Derivative That Targets Mortalin-p53 Interaction and Inhibits Cancer-Cell Proliferation by Wild-Type p53-Dependent and -Independent Mechanisms

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, Cancers.

CRISPcut: A novel tool for designing optimal sgRNAs for CRISPR/Cas9 based experiments in human cells.

Navaneethan Radhakrishnan, J. Dhanjal, D. Sundar, 2019, Genomics.

Computational and experimental evidence to the permeability of withanolides across the normal cell membrane

S. Kaul, R. Wadhwa, D. Sundar, 2019, bioRxiv.

Characterization of a potent biosurfactant produced from Franconibacter sp. IITDAS19 and its application in enhanced oil recovery.

P. Srivastava, D. Sundar, A. Kapley, 2022, Colloids and surfaces. B, Biointerfaces.

Evolution of SARS-CoV-2: BA.4/BA.5 Variants Continues to Pose New Challenges

S. Hasnain, D. Sundar, Jasdeep Singh, 2022, Viruses.

Identification of a new member of Mortaparib class of inhibitors that target mortalin and PARP1

S. Kaul, R. Wadhwa, J. Dhanjal, 2022, Frontiers in Cell and Developmental Biology.

Caffeic acid phenethyl ester (CAPE) possesses pro-hypoxia and anti-stress activities: bioinformatics and experimental evidences

S. Kaul, R. Wadhwa, Y. Ishida, 2018, Cell Stress and Chaperones.

Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells

S. Kaul, R. Wadhwa, J. Dhanjal, 2020, Journal of biomolecular structure & dynamics.

Molecular Characterization and Enhancement of Anticancer Activity of Caffeic Acid Phenethyl Ester by γ Cyclodextrin

S. Kaul, R. Wadhwa, J. Dhanjal, 2016, Journal of Cancer.

Production of monoterpenoids and aroma compounds from cell suspension cultures of Camellia sinensis

V. Bisaria, D. Sundar, A. Grover, 2012, Plant Cell, Tissue and Organ Culture (PCTOC).

Molecular dynamics simulations and experimental studies reveal differential permeability of withaferin-A and withanone across the model cell membrane

S. Kaul, R. Wadhwa, D. Sundar, 2021, Scientific Reports.

Molecular mechanism of anti-SARS-CoV2 activity of Ashwagandha-derived withanolides

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, International Journal of Biological Macromolecules.

Computational Evidence to Inhibition of Human Acetyl Cholinesterase by Withanolide A for Alzheimer Treatment

V. Bisaria, D. Sundar, A. Grover, 2012, Journal of biomolecular structure & dynamics.

Targeting Mortalin by Embelin Causes Activation of Tumor Suppressor p53 and Deactivation of Metastatic Signaling in Human Breast Cancer Cells

S. Kaul, R. Wadhwa, D. Sundar, 2015, PloS one.

Withanone-Rich Combination of Ashwagandha Withanolides Restricts Metastasis and Angiogenesis through hnRNP-K

Navjot Shah, S. Kaul, R. Wadhwa, 2014, Molecular Cancer Therapeutics.

Withanone binds to mortalin and abrogates mortalin-p53 complex: computational and experimental evidence.

V. Bisaria, S. Kaul, R. Wadhwa, 2012, The international journal of biochemistry & cell biology.

Marine Carotenoid Fucoxanthin Possesses Anti-Metastasis Activity: Molecular Evidence

S. Kaul, R. Wadhwa, Navaneethan Radhakrishnan, 2019, Marine drugs.

Wild type p53 function in p53Y220C mutant harboring cells by treatment with Ashwagandha derived anticancer withanolides: bioinformatics and experimental evidence

Yue Yu, S. Kaul, R. Wadhwa, 2019, Journal of experimental & clinical cancer research : CR.

Genome-wide DNA methylation profiling integrated with gene expression profiling identifies PAX9 as a novel prognostic marker in chronic lymphocytic leukemia

J. Dhanjal, D. Sundar, Gurvinder Kaur, 2017, Clinical Epigenetics.

Inhibition of the NEMO/IKKβ association complex formation, a novel mechanism associated with the NF-κB activation suppression by Withania somnifera’s key metabolite withaferin A

V. Bisaria, D. Sundar, A. Punetha, 2010, BMC Genomics.

Towards understanding the regulation of rubber biosynthesis: Insights into the initiator and elongator enzymes

D. Sundar, N. Arumugam, M. Jayakanthan, 2010 .

The G protein-coupled receptors in the pufferfish Takifugu rubripes

Sonu Kumar, Durai Sundar, Anita Sarkar, 2011, BMC Bioinformatics.

Withaferin-A kills cancer cells with and without telomerase: chemical, computational and experimental evidences

Yue Yu, R. Reddel, Zhenya Zhang, 2017, Cell Death and Disease.

A Low Dose Combination of Withaferin A and Caffeic Acid Phenethyl Ester Possesses Anti-Metastatic Potential In Vitro: Molecular Targets and Mechanisms

S. Kaul, R. Wadhwa, J. Dhanjal, 2022, Cancers.

Computational Protein Engineering Approaches for Effective Design of New Molecules

Jaspreet Kaur Dhanjal, Durai Sundar, Anjani Kumari, 2019, Encyclopedia of Bioinformatics and Computational Biology.

Hsp90/Cdc37 Chaperone/co-chaperone complex, a novel junction anticancer target elucidated by the mode of action of herbal drug Withaferin A

Abhinav Grover, Durai Sundar, Ashutosh Shandilya, 2011, BMC Bioinformatics.

Computational Insights into the Potential of Withaferin-A, Withanone and Caffeic Acid Phenethyl Ester for Treatment of Aberrant-EGFR Driven Lung Cancers

S. Kaul, R. Wadhwa, D. Sundar, 2021, Biomolecules.

The complete chloroplast genome of Dendrobium nobile, an endangered medicinal orchid from north-east India and its comparison with related Dendrobium species

D. Dash, A. Bhattacharjee, D. Sundar, 2019, PeerJ.

The Complete Chloroplast Genome of Dendrobium nobile, an endangered medicinal orchid from Northeast India and its comparison with related chloroplast genomes of Dendrobium species

D. Dash, A. Bhattacharjee, D. Sundar, 2018, bioRxiv.

Mechanistic insights into the dual inhibition strategy for checking Leishmaniasis

D. Sundar, V. Dubey, J. Jeyakanthan, 2012, Journal of biomolecular structure & dynamics.

Mixed Inhibition of cPEPCK by Genistein, Using an Extended Binding Site Located Adjacent to Its Catalytic Cleft

J. Dhanjal, D. Sundar, Arpit Jain, 2015, PloS one.

Probing the Molecular Mechanism of Hypericin-Induced Parasite Death Provides Insight into the Role of Spermidine beyond Redox Metabolism in Leishmania donovani

D. Sundar, V. Dubey, Shyamali Sarma, 2014, Antimicrobial Agents and Chemotherapy.

Analysis and Prediction of DNA-Recognition by Zinc Finger Proteins: Applications in Genome Modification

Abhinav Grover, Durai Sundar, Anita Sarkar, 2011 .

An ensemble micro neural network approach for elucidating interactions between zinc finger proteins and their target DNA

Spandan Madan, D. Sundar, Harsh Parikh, 2016, BMC Genomics.

Prediction of DNA-binding specificity in zinc finger proteins

D. Sundar, Kanika Khanna, S. Dutta, 2012, Journal of Biosciences.

Deep learning assisted multi-omics integration for survival and drug-response prediction in breast cancer

D. Sundar, Vidhi Malik, Yogesh Kalakoti, 2021, BMC genomics.

Ashwagandha Derived Withanone Targets TPX2-Aurora A Complex: Computational and Experimental Evidence to its Anticancer Activity

V. Bisaria, Rumani Singh, S. Kaul, 2012, PloS one.

Computational Identification of BCR-ABL Oncogenic Signaling as a Candidate Target of Withaferin A and Withanone

S. Kaul, R. Wadhwa, Navaneethan Radhakrishnan, 2022, Biomolecules.

Computational and in vitro experimental analyses of the Anti-COVID-19 potential of Mortaparib and MortaparibPlus.

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, Bioscience reports.

Deep Neural Network-Assisted Drug Recommendation Systems for Identifying Potential Drug–Target Interactions

D. Sundar, Yogesh Kalakoti, Shashank Yadav, 2022, ACS omega.

Enhanced withanolide production by overexpression of squalene synthase in Withania somnifera.

V. Bisaria, D. Sundar, A. Grover, 2013, Journal of bioscience and bioengineering.

Blocking Protein kinase C signaling pathway: mechanistic insights into the anti-leishmanial activity of prospective herbal drugs from Withania somnifera

D. Sundar, V. Dubey, J. Jeyakanthan, 2012, BMC Genomics.

Phosphatidylserine Exposed Lipid Bilayer Models for Understanding Cancer Cell Selectivity of Natural Compounds: A Molecular Dynamics Simulation Study

S. Kaul, R. Wadhwa, Navaneethan Radhakrishnan, 2022, Membranes.

Insights into the potential of withanolides as Phosphodiesterase-4 (PDE4D) inhibitors

D. Sundar, Vipul Kumar, Aditya Rathi, 2022, Journal of biomolecular structure & dynamics.

Computer-Aided Drug Design for Cancer-Causing H-Ras p21 Mutant Protein

T. M. Mohan, D. Sundar, L. Arul, 2009 .

Bioinformatics and Molecular Insights to Anti-Metastasis Activity of Triethylene Glycol Derivatives

S. Kaul, R. Wadhwa, J. Dhanjal, 2020, International journal of molecular sciences.

In silico engineering of aggregation-prone recombinant proteins for substrate recognition by the chaperonin GroEL

Durai Sundar, Vipul Kumar, D. Sundar, 2012, BMC Genomics.

The Bitter Barricading of Prostaglandin Biosynthesis Pathway: Understanding the Molecular Mechanism of Selective Cyclooxygenase-2 Inhibition by Amarogentin, a Secoiridoid Glycoside from Swertia chirayita

D. Sundar, Khushboo Bafna, S. Thorat, 2014, PloS one.

Controlling aggregation propensity in A53T mutant of alpha-synuclein causing Parkinson's disease.

Durai Sundar, Anita Sarkar, D. Sundar, 2009, Biochemical and biophysical research communications.

SurvCNN: A Discrete Time-to-Event Cancer Survival Estimation Framework Using Image Representations of Omics Data

D. Sundar, Yogesh Kalakoti, Shashank Yadav, 2021, Cancers.

STRUCTURAL ANALYSIS AND MOLECULAR DYNAMICS STUDY OF PHB SYNTHASE

T. F. Blessia, D. Sundar, M. Samian, 2012 .

Probing the anticancer mechanism of prospective herbal drug Withaferin A on mammals: a case study on human and bovine proteasomes

V. Bisaria, D. Sundar, A. Grover, 2010, BMC Genomics.

HIF-inducible miR-191 promotes migration in breast cancer through complex regulation of TGFβ-signaling in hypoxic microenvironment.

D. Sundar, Sourabh Ghosh, H. M. Ahmad, 2015, Scientific Reports.

Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus

Sukriti Goyal, Abhinav Grover, Sonam Grover, 2014, BMC Bioinformatics.

Blocking the chaperone kinome pathway: mechanistic insights into a novel dual inhibition approach for supra-additive suppression of malignant tumors.

V. Bisaria, D. Sundar, A. Grover, 2011, Biochemical and biophysical research communications.

Protein Aggregation in Neurodegenerative Diseases: Insights from Computational Analyses

D. Sundar, A. Grover, Sonu Kumar, 2012 .

Evaluation of off-targets predicted by sgRNA design tools.

J. Dhanjal, D. Sundar, Shreya C. Pal, 2020, Genomics.

Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications

Jaspreet Kaur Dhanjal, Durai Sundar, Mannu Jayakanthan, 2019, Encyclopedia of Bioinformatics and Computational Biology.

Molecular docking studies of dithionitrobenzoic acid and its related compounds to protein disulfide isomerase: computational screening of inhibitors to HIV-1 entry

Durai Sundar, Mannu Jayakanthan, Uthaman Gowthaman, 2008, BMC Bioinformatics.

Computational Approaches for Designing Highly Specific and Efficient sgRNAs.

Navaneethan Radhakrishnan, J. Dhanjal, D. Sundar, 2021, Methods in molecular biology.

2, 3-Dihydro-3β-methoxy Withaferin-A Lacks Anti-Metastasis Potency: Bioinformatics and Experimental Evidences

S. Kaul, R. Wadhwa, D. Sundar, 2019, Scientific Reports.

Exploiting the recognition code for elucidating the mechanism of zinc finger protein-DNA interactions

Spandan Madan, D. Sundar, S. Dutta, 2016, BMC Genomics.

Computational and in vitro experimental analyses of the anti-COVID-19 potential of Mortaparib and MortaparibPlus

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, Bioscience reports.

Genome-wide DNA methylation profiling integrated with gene expression profiling identifies PAX9 as a novel prognostic marker in chronic lymphocytic leukemia

J. Dhanjal, D. Sundar, L. Kumar, 2017, Clinical Epigenetics.

COVID19-inhibitory activity of withanolides involves targeting of the host cell surface receptor ACE2: insights from computational and biochemical assays

S. Kaul, R. Wadhwa, J. Dhanjal, 2021, Journal of biomolecular structure & dynamics.

Computational and experimental evidence of the anti-COVID-19 potential of honeybee propolis ingredients, caffeic acid phenethyl ester and artepillin c.

S. Kaul, R. Wadhwa, Anissa Nofita Sari, 2023, Phytotherapy research : PTR.

Cucurbitacin-B inhibits cancer cell migration by targeting mortalin and HDM2: computational and in vitro experimental evidence.

S. Kaul, R. Wadhwa, D. Sundar, 2023, Journal of biomolecular structure & dynamics.

Non-nucleosidic inhibition of Herpes simplex virus DNA polymerase: mechanistic insights into the anti-herpetic mode of action of herbal drug withaferin A

Abhinav Grover, Durai Sundar, Ashutosh Shandilya, 2011, BMC Bioinformatics.

Deep learning assisted multi-omics integration for survival and drug-response prediction in breast cancer

D. Sundar, Vidhi Malik, Yogesh Kalakoti, 2021, BMC Genomics.

Multi-omics Integration based Predictive Model for Survival Prediction of Lung Adenocarcinaoma

Durai Sundar, Vidhi Malik, Shayoni Dutta, 2019, 2019 Grace Hopper Celebration India (GHCI).

Hybrid Multitask Learning Reveals Sequence Features Driving Specificity in the CRISPR/Cas9 System

D. Sundar, Shashank Yadav, D. Vora, 2023, Biomolecules.

Potential of Withaferin-A, Withanone and Caffeic Acid Phenethyl ester as ATP-competitive inhibitors of BRAF: A bioinformatics study

S. Kaul, R. Wadhwa, D. Sundar, 2021, Current research in structural biology.

Fragment-Based Ligand Designing.

Durai Sundar, Anjani Kumari, Vidhi Malik, 2018, Methods in molecular biology.

Engineering of Cas9 for improved functionality

J. Dhanjal, D. Sundar, D. Vora, 2020 .

Modulation of DNA-protein interactions by proximal genetic elements as uncovered by interpretable deep learning.

D. Sundar, Yogesh Kalakoti, Swathik Clarancia Peter, 2023, Journal of molecular biology.

Complete Chloroplast Genome Sequence of Dendrobium nobile from Northeastern India

D. Sundar, M. Debnath, S. Parameswaran, 2016, Genome Announcements.

Wild type p53 function in p53Y220C mutant harboring cells by treatment with Ashwagandha derived anticancer withanolides: bioinformatics and experimental evidence

Yue Yu, S. Kaul, R. Wadhwa, 2019, Journal of Experimental & Clinical Cancer Research.

Epitopic analysis of Potential Vaccine Candidate in Leishmania infantum for Development of Human Vaccine

D. Sundar, V. Dubey, A. Grover, 2012 .

Caffeic acid phenethyl ester (CAPE) possesses pro-hypoxia and anti-stress activities: bioinformatics and experimental evidences

S. Kaul, R. Wadhwa, Y. Ishida, 2018, Cell stress & chaperones (Print).

M-Ionic: Prediction of metal ion binding sites from sequence using residue embeddings

A. Elofsson, D. Sundar, Yogesh Kalakoti, 2023, bioRxiv.

TCR-ESM: employing protein language embeddings to predict TCR-peptide-MHC binding

J. Dhanjal, D. Sundar, Shashank Yadav, 2023, Computational and Structural Biotechnology Journal.

TransDTI: Transformer-Based Language Models for Estimating DTIs and Building a Drug Recommendation Workflow

D. Sundar, Yogesh Kalakoti, Shashank Yadav, 2022, ACS omega.

Identifying synthetic lethal targets using CRISPR/Cas9 system.

Navaneethan Radhakrishnan, J. Dhanjal, D. Sundar, 2017, Methods.

Construction and characterization of a temperature-sensitive pRC4 replicon for Rhodococcus and Gordonia.

D. Sundar, S. Shefrin, Agrima Deedwania, 2023, Gene.

Computational analysis of RNA methyltransferase Rv3366 as a potential drug target for combating drug-resistant Mycobacterium tuberculosis

S. Hasnain, D. Sundar, Sonam Grover, 2024, Frontiers in molecular biosciences.

A systematic comparison of human mitochondrial genome assembly tools

D. Sundar, Rohit Satyam, Ishaan Gupta, 2023, BMC Bioinformatics.