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Journal of Receptor, Ligand and Channel Research Volume 7, 2014 - Issue
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Review

Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies

Anand Gaurav1 Faculty of Pharmaceutical Sciences, UCSI UniversityCorrespondence[email protected]
&
Vertika Gautam2 Department of Chemistry, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia
Pages 27-38 | Published online: 12 Jun 2014

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Diksha A. Varma, Mrityunjay Singh, Sharad Wakode, N. E. Dinesh, Simran Vinaik, Shailendra Asthana & Manisha Tiwari. (2023) Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2. Journal of Biomolecular Structure and Dynamics 41:7, pages 2956-2970.
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Mala Sharma, Neha Sharma, Mohd Muddassir, Qazi Inamur Rahman, U. N. Dwivedi & Salman Akhtar. (2022) Structure-based pharmacophore modeling, virtual screening and simulation studies for the identification of potent anticancerous phytochemical lead targeting cyclin-dependent kinase 2. Journal of Biomolecular Structure and Dynamics 40:20, pages 9815-9832.
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