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Kranthi Kumar Konidala

Observed names: Dr. Kranthi Kumar Konidala, K. Kranthi Kumar, Kranthi Konidala, Kranthikumar konidala
ORCID: 0000-0003-2278-8639
Observed ORCID: 0000-0003-2278-8639
OpenAlex ID: A5055575130
Phytochemical and pharmacological activities of Solanum surattense Burm. f.-A review
2019 · Siva Kumar Tekuri, Sivarama Krishna Pasupuleti, et al. · Journal of Applied Pharmaceutical Science · 61
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Modeling, molecular dynamics, and docking assessment of transcription factor rho: a potential drug target in Brucella melitensis 16M
2015 · Jangampalli Adi Pradeepkiran, Kranthikumar konidala, et al. · Drug Design Development and Therapy · 51
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Alginate biopolymeric structures: Versatile carriers for bioactive compounds in functional foods and nutraceutical formulations: A review
2023 · Babu Bhagath Yerramathi, Beulah Annem Muniraj, et al. · International Journal of Biological Macromolecules · 42
Computational screening, ensemble docking and pharmacophore analysis of potential gefitinib analogues against epidermal growth factor receptor
2018 · Uma Devi Bommu, Kranthi Kumar Konidala, et al. · Journal of Receptors and Signal Transduction · 18
QSAR modeling, pharmacophore-based virtual screening, and ensemble docking insights into predicting potential epigallocatechin gallate (EGCG) analogs against epidermal growth factor receptor
2019 · Uma Devi Bommu, Kranthi Kumar Konidala, et al. · Journal of Receptors and Signal Transduction · 16
Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor
2017 · Uma Devi Bommu, Kranthi Kumar Konidala, et al. · Journal of Receptors and Signal Transduction · 15
Molecular activities and ligand-binding specificities of StAR-related lipid transfer domains: exploring integrated in silico methods and ensemble-docking approaches
2018 · K. Kranthi Kumar, B. Uma Devi, et al. · SAR and QSAR in environmental research · 13
Structural Probing, Screening and Structure-Based Drug Repositioning Insights into the Identification of Potential Cox-2 Inhibitors from Selective Coxibs
2017 · Uma Devi Bommu, Kranthi Kumar Konidala, et al. · Interdisciplinary Sciences Computational Life Sciences · 13
Complete genome-wide screening and subtractive genomic approach revealed new virulence factors, potential drug targets against bio-war pathogen Brucella melitensis 16M
2015 · Jangampalli Adi Pradeepkiran, Ramesh babu P, et al. · Drug Design Development and Therapy · 13
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Integration of in silico methods to determine endocrine-disrupting tobacco pollutants binding potency with steroidogenic genes: comprehensive QSAR modeling and ensemble docking strategies
2022 · Kranthi Kumar Konidala, Umadevi Bommu, et al. · Environmental Science and Pollution Research · 12
Pharmacological Effects of Polyalthia cerasoides (Roxb.) Bedd.: a brief Review
2019 · Siva Tekuri, Sivarama Pasupuleti, et al. · Journal of Complementary Medicine Research · 11
Applications of in silico methods to analyze the toxicity and estrogen receptor-mediated properties of plant-derived phytochemicals
2019 · K. Kranthi Kumar, P. Yugandhar, et al. · Food and Chemical Toxicology · 9
In silico insights into the identification of potential novel angiogenic inhibitors against human VEGFR-2: a new SAR-based hierarchical clustering approach
2018 · Kranthi Kumar Konidala, Uma Devi Bommu, et al. · Journal of Receptors and Signal Transduction · 8
Eco-friendly synthesis, antimicrobial activity, molecular docking and ADMET studies of novel α-aminophosphonates
2024 · Sumithra Poreddy, Mohan Gundluru, et al. · Organic Communications · 7
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In silico insights into prediction and analysis of potential novel pyrrolopyridine analogs against human MAPKAPK-2: a new SAR-based hierarchical clustering approach
2018 · Kranthi Kumar Konidala, Uma Devi Bommu, et al. · 3 Biotech · 7
Computational design and evaluation of low-toxicity saquinavir analogues targeting the catalytic dyad and oxyanion-hole loop of SARS-CoV-2 Mpro: insights from ensemble docking, molecular dynamics, dynamic undocking, and ADMET analysis
2025 · Kranthi Kumar Konidala, Umadevi Bommu, et al. · Drug and Chemical Toxicology · 2
Functionalized 2-Amino-4 H -1-Benzopyran-4-yl Phosphonate Scaffolds: Synthesis, Anticancer Evaluation and Computational Studies
2023 · Murali Sudileti, Mohan Gundluru, et al. · Polycyclic aromatic compounds · 2
Discovery of novel inhibitor N3 scaffolds targeting the catalytic dyad and oxyanion-hole loop of SARS-CoV-2 Mpro: Insights from ensemble docking, molecular dynamics, dynamic undocking, and ADMET analysis
2025 · Kranthi Kumar Konidala, Umadevi Bommu, et al. · Network Modeling Analysis in Health Informatics and Bioinformatics · 1
Gene microarray expression profile analysis of differentially expressed genes of potential alternative pathways in non–small cell lung cancer: In search of biomarkers
2020 · Umadevi Bommu, Kranthi Kumar Konidala, et al. · Gene Reports · 1
Water-Mediated Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADMET Profiling of Novel 2-Amino-3,5-dicarbonitrile-6-sulfanylpyridines
2026 · Sudha Rasmi Sudabattula, Rama Sekhara Reddy Dachuru, et al. · Russian Journal of Bioorganic Chemistry
Diisopropyl (2-amino-3-cyano-4H-chromen-4-yl)phosphonates: Insights into cytotoxic activity, integrated in silico methods and molecular docking studies
2025 · Mohan Gundluru, Poojitha Bellala, et al. · Letters in Drug Design & Discovery
CF3 functionalized pyridinyl α-aminophosphonates as potential antimicrobials: Green synthesis, bio-assay, DFT calculations, molecular docking and ADMET studies
2025 · Poojitha Bellala, Mohan Gundluru, et al. · Journal of Molecular Structure
Review of: "Antimicrobial Ayurveda Crops as Superfoods for Export, Conservation & Farmers’ Benefit"
2024 · Dr. Kranthi Kumar Konidala
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Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor
2017 · Bommu, Uma Devi, Kranthi Kumar Konidala, et al. · Figshare
Works count: 24
Citation count: 302
H-index: 11
I10-index: 11
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