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Sant Kumar Verma

Observed names: Sant K. Verma, Verma, Sant Kumar
ORCID: 0000-0003-2127-3529
Observed ORCID: 0000-0003-2127-3529
OpenAlex ID: A5073726621
Furan and benzofuran derivatives as privileged scaffolds as anticancer agents: SAR and docking studies (2010 to till date)
2023 · Preeti Patel, Ruchi Shakya, et al. · Journal of Molecular Structure · 77
Convolutions in the rendition of nose to brain therapeutics from bench to bedside: Feats & fallacies
2021 · Honey Goel, Vinni Kalra, et al. · Journal of Controlled Release · 52
Molecular docking assisted 3D-QSAR study of benzylidene-2,4-thiazolidinedione derivatives as PTP-1B inhibitors for the management of Type-2 diabetes mellitus
2016 · Sant K. Verma, Suresh Thareja · RSC Advances · 47
Water toxicants: a comprehension on their health concerns, detection, and remediation
2022 · Saptarshy Sarkar, Sukhbir Singh Gill, et al. · Environmental Science and Pollution Research · 46
In silico binding affinity to cyclooxygenase-II and green synthesis of benzylpyrazolyl coumarin derivatives
2015 · Arijit Saha, Soumen Payra, et al. · RSC Advances · 40
A comprehensive update on phytochemistry, analytical aspects, medicinal attributes, specifications and stability of stigmasterol
2023 · Megha Goswami, Priya, et al. · Steroids · 37
Targeting JAK2/STAT3 for the treatment of cancer: A review on recent advancements in molecular development using structural analysis and SAR investigations
2024 · Rupali Kohal, Priya Bisht, et al. · Bioorganic Chemistry · 36
An insight on medicinal attributes of 1,2,3‐ and 1,2,4‐triazole derivatives as alpha-amylase and alpha-glucosidase inhibitors
2023 · Anushka Sharma, Rahul Dubey, et al. · Molecular Diversity · 29
Structure based comprehensive modelling, spatial fingerprints mapping and ADME screening of curcumin analogues as novel ALR2 inhibitors
2017 · Sant Kumar Verma, Suresh Thareja · PLoS ONE · 26
Fe–SBA-15 catalyzed synthesis of 2-alkoxyimidazo[1,2-a]pyridines and screening of their in silico selectivity and binding affinity to biological targets
2016 · Soumen Payra, Arijit Saha, et al. · New Journal of Chemistry · 26
Discovery of novel cinnamylidene-thiazolidinedione derivatives as PTP-1B inhibitors for the management of type 2 diabetes
2016 · Suresh Thareja, Sant K. Verma, et al. · RSC Advances · 23
Research progress on 2,4-thiazolidinedione and 2-thioxo-4-thiazolidinone analogues as aldose reductase inhibitors
2022 · Ankush Kharyal, Sanjeev Ranjan, et al. · Journal of Molecular Structure · 19
Docking Study of Novel Pyrrolidine Derivatives as Potential Dipeptidyl Peptidase-IV (DPP-IV) Inhibitors
2015 · Sant Kumar Verma, Shashi Kant Sharma, et al. · Letters in Drug Design & Discovery · 18
Microplastics in environment: a comprehension on sources, analytical detection, health concerns, and remediation
2023 · Tanish Goyal, Sukhwinder Singh, et al. · Environmental Science and Pollution Research · 17
Gaussian field-based comparative 3D QSAR modelling for the identification of favourable pharmacophoric features of chromene derivatives as selective inhibitors of ALR2 over ALR1
2021 · Sant Kumar Verma, Niraj Kumar, et al. · Structural Chemistry · 17
Rational design and synthesis of novel biphenyl thiazolidinedione conjugates as inhibitors of protein tyrosine phosphatase 1B for the management of type 2 diabetes
2022 · Suresh Thareja, Sant Kumar Verma, et al. · Journal of Molecular Structure · 16
Design of Novel Biphenyl-2-thioxothiazolidin-4-one Derivatives as Potential Protein Tyrosine Phosphatase (PTP)-1B Inhibitors Using Molecular Docking Study
2015 · Sant Kumar Verma, Tarun Rajpoot, et al. · Letters in Drug Design & Discovery · 16
Generation of comparative pharmacophoric model for steroidal 5α-reductase I and II inhibitors: A 3D-QSAR study on 6-azasteroids
2015 · Suresh Thareja, Tarun Rajpoot, et al. · Steroids · 16
Selectivity challenges for aldose reductase inhibitors: A review on comparative SAR and interaction studies
2024 · Preety Kumari, Rupali Kohal, et al. · Journal of Molecular Structure · 15
Remediation of environmental toxicants using carbonaceous materials: opportunity and challenges
2023 · Sukhbir Singh Gill, Tanish Goyal, et al. · Environmental Science and Pollution Research · 15
De novo designing, assessment of target affinity and binding interactions against aromatase: Discovery of novel leads as anti-breast cancer agents
2020 · Sant Kumar Verma, Pooja Ratre, et al. · Structural Chemistry · 15
Current progress in the targeted therapy of breast cancer: Structure–activity correlation and docking studies (2015–2021)
2023 · Shivanshu Pandey, Sitanshu Mondal, et al. · Archiv der Pharmazie · 14
Structure Guided Molecular Docking Assisted Alignment Dependent 3DQSAR Study on Steroidal Aromatase Inhibitors (SAIs) as Anti-breast Cancer Agents
2018 · Laxmi Banjare, Sant Kumar Verma, et al. · Letters in Drug Design & Discovery · 14
2,4-Thiazolidinediones as PTP 1B Inhibitors: A Mini Review (2012-2018)
2019 · Sant Kumar Verma, Yatesh Sharad Yadav, et al. · Mini-Reviews in Medicinal Chemistry · 13
Formylchromone derivatives as novel and selective PTP-1B inhibitors: a drug design aspect using molecular docking-based self-organizing molecular field analysis
2016 · Sant K. Verma, Suresh Thareja · Medicinal Chemistry Research · 13
Works count: 75
Citation count: 820
H-index: 16
I10-index: 30
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