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Balaji Wamanrao Matore

Observed names: B.W. Matore, Balaji Matore, Balaji W.Matore, Balaji Wamanrao Matore, Matore, B.W., Matore, Balaji Wamanrao
Observed institution: Guru Ghasidas Vishwavidyalaya
ORCID: 0000-0002-6147-5515
Observed ORCID: 0000-0002-6147-5515
OpenAlex ID: A5056708197
Discovery of novel VEGFR2-TK inhibitors by phthalimide pharmacophore based virtual screening, molecular docking, MD simulation and DFT
2023 · Balaji Wamanrao Matore, Partha Pratim Roy, et al. · Journal of Biomolecular Structure and Dynamics · 42
Oxadiazole derivatives: Histone deacetylase inhibitors in anticancer therapy and drug discovery
2022 · Balaji Wamanrao Matore, Purusottam Banjare, et al. · European Journal of Medicinal Chemistry Reports · 41
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Phthalimides Represent a Promising Scaffold for Multi‐Targeted Anticancer Agents
2023 · Balaji Wamanrao Matore, Purusottam Banjare, et al. · ChemistrySelect · 32
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case study
2022 · Balaji Wamanrao Matore, Purusottam Banjare, et al. · Journal of Molecular Graphics and Modelling · 30
Thiazolidinedione an auspicious scaffold as PPAR-γ agonist: its possible mechanism to Manoeuvre against insulin resistant diabetes mellitus
2024 · Sourav Basak, Anjali Murmu, et al. · European Journal of Medicinal Chemistry Reports · 28
In silico local QSAR modeling of bioconcentration factor of organophosphate pesticides
2021 · Purusottam Banjare, Balaji Matore, et al. · In Silico Pharmacology · 28
Discovery of potential 1,2,4-triazole derivatives as aromatase inhibitors for breast cancer: pharmacophore modelling, virtual screening, docking, ADMET and MD simulation
2024 · Chandni Pathak, Balaji Wamanrao Matore, et al. · Molecular Simulation · 21
1,3,4-Oxadiazole: An Emerging Scaffold to Inhibit the Thymidine Phosphorylase as an Anticancer Agent
2023 · Anjali Murmu, Purusottam Banjare, et al. · Current Medicinal Chemistry · 21
Multilayered screening for multi-targeted anti-Alzheimer’s and anti-Parkinson’s agents through structure-based pharmacophore modelling, MCDM, docking, molecular dynamics and DFT: a case study of HDAC4 inhibitors
2025 · Nikita Chhabra, Balaji Wamanrao Matore, et al. · In Silico Pharmacology · 18
Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agents
2022 · Nisha Lakra, Balaji Wamanrao Matore, et al. · In Silico Pharmacology · 18
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Discovery of newer 1,3,4-Oxadiazole clubbed Isoindoline-1,3-dione derivatives as potential anticancer agents: Design, machine learning, synthesis, molecular docking, ADMET, DFT and MD simulation
2025 · Balaji Wamanrao Matore, Anjali Murmu, et al. · Computational Biology and Chemistry · 17
In silico Strategy: A Promising Implement in the Development of Multitarget Drugs against Neurodegenerative Diseases
2023 · Purusottam Banjare, Balaji Wamanrao Matore, et al. · Current Topics in Medicinal Chemistry · 17
Integrated predictive QSAR, Read Across, and q-RASAR analysis for diverse agrochemical phytotoxicity in oat and corn: A consensus-based approach for risk assessment and prioritization
2024 · Nilesh Kumar Pandey, Anjali Murmu, et al. · Environmental Science and Pollution Research · 16
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
2024 · Lomash Banjare, Anjali Murmu, et al. · In Silico Pharmacology · 15
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1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors and Its Molecular Insight for Cancer Therapy
2025 · Pragya Gawande, Balaji Wamanrao Matore, et al. · Chemistry & Biodiversity · 12
Rhodamine and functionalised azobenzene condensed fluorescent turn on novel receptor for the selective and sensitive detection of Hg 2+ : a combined experimental and theoretical study
2025 · Pradeep Sahu, Amit Kumar Chaturwedi, et al. · RSC Advances · 12
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Discovery of novel 1,3,4-oxadiazole derivatives as anticancer agents targeting thymidine phosphorylase: pharmacophore modelling, virtual screening, molecular docking, ADMET and DFT analysis
2025 · A. Murmu, B.W. Matore, et al. · SAR and QSAR in environmental research · 11
In silico soil degradation and ecotoxicity analysis of veterinary pharmaceuticals on terrestrial species: first report
2024 · Purusottam Banjare, Rekha Singh, et al. · Toxicology Research · 9
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A computational-based search of natural product derived multi-target ligands for the management of Alzheimer’s and Parkinson’s disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies
2025 · N. Chhabra, B.W. Matore, et al. · SAR and QSAR in environmental research · 6
Combinatorial Design of Imidazole/Triazole Linked Aryl-Substituted Derivatives as CYP17 Inhibitors Exploring Hansch and Molecular Docking Approach
2025 · Balaji Wamanrao Matore, Anjali Murmu, et al. · Medinformatics · 6
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Unveiling the interspecies correlation and sensitivity factor analysis of rat and mouse acute oral toxicity of antimicrobial agents: first QSTR and QTTR Modeling report
2024 · Purusottam Banjare, Anjali Murmu, et al. · Toxicology Research · 5
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Multifactorial 1, 3, 4‐Oxadiazole Derivatives as Cholinesterase and Glycogen Synthase Kinase‐3 β Inhibitors for Targeting Alzheimer's Disease: QSAR‐Based Virtual Screening, MD Docking, Free Energy Analysis, ADMET, and DFT Studies
2026 · Nikita Chhabra, Balaji Wamanrao Matore, et al. · Journal of Chemometrics · 4
Fungicidal SDH Inhibitors in Agriculture: Regulation and Future Perspectives
2025 · Pragya Gawande, Souranava Jana, et al. · Springer eBooks · 4
Exploring QSTR and q-RASTR modeling of agrochemical toxicity on cabbage for environmental safety and human health
2025 · Surbhi Jyoti, Anjali Murmu, et al. · Environmental Science and Pollution Research · 4
Role of Target Fishing in Discovery of Novel Anti-Alzheimer’s Agents: In Silico Applications
2023 · Anjali Murmu, Balaji Wamanrao Matore, et al. · Springer eBooks · 4
Works count: 47
Citation count: 435
H-index: 14
I10-index: 17
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