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Anu Manhas

Observed names: ANU MANHAS, Manhas, Anu
ORCID: 0000-0003-2759-9845
Observed ORCID: 0000-0003-2759-9845
OpenAlex ID: A5046298104
Designing, syntheses, characterization, computational study and biological activities of silver-phenothiazine metal complex
2015 · Vijay Kumar, Niraj Upadhyay, et al. · Journal of Molecular Structure · 32
Identification of natural compound inhibitors for substrate-binding site of MTHFD2 enzyme: Insights from structure-based drug design and biomolecular simulations
2024 · Nisarg Rana, Priyanka Solanki, et al. · Chemical Physics Impact · 28
Green and highly efficient MCR strategy for the synthesis of pyrimidine analogs in water via C–C and C–N bond formation and docking studies
2021 · Ayushi Sethiya, Jay Soni, et al. · Research on Chemical Intermediates · 28
Mechanochemical Approach for the Selective Synthesis of 1,2-Disubstituted Benzimidazoles and Their Molecular Docking Studies
2020 · Nusrat Sahiba, Dinesh Kumar Agarwal, et al. · Polycyclic aromatic compounds · 25
Complexation of trichlorosalicylic acid with alkaline and first row transition metals as a switch for their antibacterial activity
2017 · Vijay Kumar, Mohit Chawla, et al. · Inorganica Chimica Acta · 25
A comprehensive analysis of the role of molecular docking in the development of anticancer agents against the cell cycle CDK enzyme
2023 · PRIYANKA SOLANKI, NISARG RANA, et al. · Biocell · 24
Synthesis and characterization of mononuclear Zn complex, immobilized on ordered mesoporous silica and their tunable catalytic properties
2022 · Madhu Pandey, Divya Jadav, et al. · Molecular Catalysis · 24
Bioremediation of Petroleum hydrocarbon by using Pseudomonas species isolated from Petroleum contaminated soil
2014 · Vijay Kumar, Simranjeet Singh, et al. · Oriental Journal Of Chemistry · 24
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Highly efficient synthesis of isoxazolones and pyrazolones using g-C3N4·OH nanocomposite with their in silico molecular docking, pharmacokinetics and simulation studies
2024 · Shivani Soni, Sunita Teli, et al. · Scientific Reports · 22
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Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach
2023 · Nisarg Rana, Dhaval Patel, et al. · Scientific Reports · 22
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Carbon-SO3H: An efficient catalyst for the synthesis of biscoumarin under ambient reaction conditions and their in silico studies
2020 · Ayushi Sethiya, Pankaj Teli, et al. · Synthetic Communications · 21
In search of the representative pharmacophore hypotheses of the enzymatic proteome of Plasmodium falciparum: a multicomplex-based approach
2018 · Anu Manhas, Mohsin Y. Lone, et al. · Molecular Diversity · 21
Identification ofInhAinhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studies
2017 · Mohsin Y. Lone, Anu Manhas, et al. · Journal of Biomolecular Structure and Dynamics · 21
Multicomplex-based pharmacophore modeling coupled with molecular dynamics simulations: An efficient strategy for the identification of novel inhibitors of PfDHODH
2017 · Anu Manhas, Mohsin Y. Lone, et al. · Journal of Molecular Graphics and Modelling · 21
Biscoumarin Derivatives as Potent anti-Microbials: Graphene Oxide Catalyzed Eco-Benign Synthesis, Biological Evaluation and Docking Studies
2020 · Jay Soni, Nusrat Sahiba, et al. · Polycyclic aromatic compounds · 19
Identification of natural compound inhibitors against PfDXR: A hybrid structure‐based molecular modeling approach and molecular dynamics simulation studies
2019 · Anu Manhas, Dhaval Patel, et al. · Journal of Cellular Biochemistry · 19
Computational and bioinformatics tools for understanding disease mechanisms
2024 · MOHD ATHAR, ANU MANHAS, et al. · Biocell · 16
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Multicomplex-based pharmacophore modeling in conjunction with multi-target docking and molecular dynamics simulations for the identification of PfDHFR inhibitors
2019 · Anu Manhas, Mohsin Y. Lone, et al. · Journal of Biomolecular Structure and Dynamics · 16
Click chemistry‐inspired design, synthesis, and molecular docking studies of biscoumarin derivatives using carbon‐ based acid catalyst
2020 · Dinesh K. Agarwal, Ayushi Sethiya, et al. · Journal of Heterocyclic Chemistry · 14
Identification of Pf ENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations
2018 · Anu Manhas, Anjali Patel, et al. · Journal of Cellular Biochemistry · 14
Dissociation Constants of Amine Solvents Used in CO2 Capture: Titrimetric Estimation and Density Functional Theory Calculation
2023 · Mehul Darji, Anu Manhas, et al. · Industrial & Engineering Chemistry Research · 13
Molecular modeling of Plasmodium falciparum peptide deformylase and structure-based pharmacophore screening for inhibitors
2016 · Anu Manhas, Sivakumar Prasanth Kumar, et al. · RSC Advances · 13
Identifying natural product inhibitors against CDK9 enzyme via combined multicomplex-based pharmacophore modeling, interaction studies and molecular dynamics simulations
2023 · Amar Ghosh, Shreya Mukherjee, et al. · Computers in Biology and Medicine · 12
Glycerol based carbon sulfonic acid catalyzed synthesis, in silico studies and in vitro biological evaluation of isonicotinohydrazide derivatives as potent antimicrobial and anti-tubercular agents
2023 · Ayushi Sethiya, Deepkumar Joshi, et al. · Heliyon · 10
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In Silico Exploration of Vinca Domain Tubulin Inhibitors: A Combination of 3D‐QSAR‐Based Pharmacophore Modeling, Docking and Molecular Dynamics Simulations
2017 · Mohsin Y. Lone, Mohd Athar, et al. · ChemistrySelect · 9
Works count: 79
Citation count: 630
H-index: 16
I10-index: 24
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