Items where Author is "Rathi, Ekta"
Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
Group by: Item Type | No Grouping
Jump to: Article
Number of items: 13.

Article

Kumar, Avinash and Rajappan, Revathi and Kini, Suvarna G and Rathi, Ekta and Dharmarajan, Sriram and Pai, Sreedhara Ranganath K (2021) E‑Pharmacophore model‑guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies. Chemical Papers, 75. pp. 5571-5585. ISSN 0366-6352

Kumar, Avinash and Rai, Sudhanshu and Rathi, Ekta and Agarwal, Paridhi and Kini, Suvarna G (2021) Pharmacophore-guided fragment-based design of novel mammalian target of rapamycin inhibitors: extra precision docking, fingerprint-based 2D and atom-based 3D-QSAR modelling. Journal of Biomolecular Structure and Dynamics, 39 (4). pp. 1155-1173. ISSN 0739-1102

Sankhe, Runali and Rathi, Ekta and Manandhar, Suman and Kumar, Avinash and Pai, Sreedhara Ranganath K and Kini, Suvarna G and Kishore, Anoop (2021) Repurposing of existing FDA approved drugs for Neprilysin inhibition: An in-silico study. Journal of Molecular Structure, 1224. pp. 1-13. ISSN 0022-2860

Kumar, Avinash and Rajappan, Revathi and Kini, Suvarna G and Rathi, Ekta and Pai, Sreedhara Ranganath K (2021) e‑Pharmacophore model‑guided design of potential DprE1 inhibitors:synthesis, in vitro antitubercular assay and molecular modelling studies. Chemical Papers, 75. pp. 5571-5585. ISSN 0366-6352

Kumar, Avinash and Rathi, Ekta and Kini, Suvarna G (2020) Drug repurposing approach for the identification and designing of potential E6 inhibitors against cervical cancer: An in silico investigation. Structural Chemistry, 31 (1). pp. 141-153. ISSN 1040-0400

Rathi, Ekta and Kumar, Avinash and Kini, Suvarna G (2020) Computational approaches in efflux pump inhibitors: current status and prospects. Drug Discovery Today, 25 (10). pp. 1883-1890. ISSN 1359-6446

Rathi, Ekta and Kumar, Avinash and Kini, Suvarna G (2020) Design of potential inhibitors and prediction of their activity by the structural insight of VEGFR2 inhibitors: Atom-based 3D-QSAR, fingerprint-based 2D QSAR and offtarget analysis. ChemistrySelect, 5. pp. 689-703. ISSN 2365-6549

Kumar, Avinash and Rathi, Ekta and Kini, Suvarna G (2020) Identification of potential tumour-associated carbonic anhydrase isozyme IX inhibitors: atombased 3D-QSAR modelling, pharmacophore-based virtual screening and molecular docking studies. Journal of Biomolecular Structure and Dynamics, 38 (7). pp. 2156-2170. ISSN 0739-1102

Kumar, Avinash and Rathi, Ekta and Hariharapura, Raghu Chandrashekar and Kini, Suvarna G (2020) Is viral E6 oncoprotein a viable target? A critical analysis in the context of cervical cancer. Medicinal Research Reviews, 40. pp. 2019-2048. ISSN 0198-6325

Pathak, Nandini and Rathi, Ekta and Kumar, Nitesh and Kini, Suvarna G and Rao, Mallikarjuna C (2020) A review on anticancer potentials of benzothiazole derivatives. Mini-Reviews in Medicinal Chemistry, 20. pp. 12-23. ISSN 1389-5575

Kumar, Avinash and Rathi, Ekta and Kini, Suvarna G (2019) E-pharmacophore modelling, virtual screening, molecular dynamics simulations and in-silico ADME analysis for identification of potential E6 inhibitors against cervical cancer. Journal of Molecular Structure, 1189. pp. 299-306. ISSN 0022-2860

Kumar, Avinash and Rathi, Ekta and Kini, Suvarna G (2019) Identification of E6 inhibitors employing energetically eptimized Structure-based pharmacophore modelling, ligand docking and molecular dynamics simulations studies. Chemistry Select, 4 (36). pp. 10701-10708.

Rathi, Ekta and Kumar, Avinash and Kini, Suvarna G (2019) Molecular dynamics guided insight, binding free energy calculations and pharmacophore-based virtual screening for the identification of potential VEGFR2 inhibitors. Journal of Receptors and Signal Transduction, 39 (5-6). pp. 415-433. ISSN 1079-9893

This list was generated on Tue Jan 18 07:20:16 2022 UTC.