Suchergebnisse - "Sigalapalli, Dilep Kumar"

PubPharm (35)

1

Filamentous temperature sensitive mutant Z : a putative target to combat antibacterial resistance

enthalten in: RSC advances | 2023

von Kifayat, S. | Yele, V. | Ashames, A. | +5

2

6-Shogaol Exhibits Anti-viral and Anti-inflammatory Activity in COVID-19-Associated Inflammation by Regulating NLRP3 Inflammasomes

enthalten in: ACS omega | 2023

von Kode, J. | Maharana, J. | Dar, A. | +13

3

Synthesis and biological evaluation of coumarin-thiazole hybrids as selective carbonic anhydrase IX and XII inhibitors

enthalten in: Archiv der Pharmazie | 2022

von Thacker, P. | Newaskar, V. | Angeli, A. | +6

4

Synthetic Imidazopyridine-Based Derivatives as Potential Inhibitors against Multi-Drug Resistant Bacterial Infections : A Review

enthalten in: Antibiotics (Basel, Switzerland) | 2022

von Sanapalli, B. | Ashames, A. | Sigalapalli, D. | +3

5

Design, synthesis of DNA-interactive 4-thiazolidinone-based indolo-/pyrroloazepinone conjugates as potential cytotoxic and topoisomerase I inhibitors

enthalten in: European journal of medicinal chemistry | 2022

von Kadagathur, M. | Patra, S. | Devabattula, G. | +8

6

Selectivity profile comparison for certain γ-butyrolactone and oxazolidinone-based ligands on a sigma 2 receptor over sigma 1 : a molecular docking approach

enthalten in: RSC advances | 2022

von Bhandare, R. | Sigalapalli, D. | Shaik, A. | +2

7

Exploration of mercaptoacetamide-linked pyrimidine-1,3,4-oxadiazole derivatives as DNA intercalative topo II inhibitors : Cytotoxicity and apoptosis induction

enthalten in: Bioorganic & medicinal chemistry letters | 2022

von Shaikh, A. | Kiranmai, G. | Parimala Devi, G. | +8

8

An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents

enthalten in: Physical sciences reviews | 2022

von Bhandare, R. | Bakchi, B. | Sigalapalli, D. | +1

9

Synthesis and biological evaluation of coumarin‐thiazole hybrids as selective carbonic anhydrase IX and XII inhibitors

enthalten in: Archiv der Pharmazie | 2022

von Thacker, P. | Newaskar, V. | Angeli, A. | +6

10

DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives

enthalten in: Journal of molecular modeling | 2021

von Yele, V. | Sigalapalli, D. | Jupudi, S. | +1