about
Induced apoptosis in melanocytes cancer cell and oxidation in biomolecules through deuterium oxide generated from atmospheric pressure non-thermal plasma jet.Development of QSAR model for immunomodulatory activity of natural coumarinolignoids.Influence of reactive species on the modification of biomolecules generated from the soft plasma.New arylated benzo[h]quinolines induce anti-cancer activity by oxidative stress-mediated DNA damage.Studies of the benzopyran class of selective COX-2 inhibitors using 3D-QSAR and molecular docking.Molecular modeling based synthesis and evaluation of in vitro anticancer activity of indolyl chalcones.Molecular modeling based semi-synthesis and in vitro evaluation of anticancer activity in indolyl chalcones.Synthesis of 2-alkoxy and 2-benzyloxy analogues of estradiol as anti-breast cancer agents through microtubule stabilization.4-Hydroxy-trans-2-nonenal (4-HNE) induces neuronal SH-SY5Y cell death via hampering ATP binding at kinase domain of Akt1.QSAR guided semi-synthesis and in-vitro validation of anticancer activity in ursolic acid derivatives.Synthesis of neolignans as microtubule stabilisers.Design, synthesis and in vitro evaluation of 18β-glycyrrhetinic acid derivatives for anticancer activity against human breast cancer cell line MCF-7.QSAR and docking based semi-synthesis and in vitro evaluation of 18 β-glycyrrhetinic acid derivatives against human lung cancer cell line A-549.Pharmacophore, QSAR, and ADME based semisynthesis and in vitro evaluation of ursolic acid analogs for anticancer activity.Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancerDrug Resistance Reversal Potential of Ursolic Acid Derivatives against Nalidixic Acid- and Multidrug-resistant Escherichia coli.Pharmacological use of a novel scaffold, anomeric N,N-diarylamino tetrahydropyran: molecular similarity search, chemocentric target profiling, and experimental evidence.The comparison of automated clustering algorithms for resampling representative conformer ensembles with RMSD matrix.QSAR and docking based semi-synthesis and in vivo evaluation of artemisinin derivatives for antimalarial activity.Molecular docking and ADME studies of natural compounds of Agarwood oil for topical anti-inflammatory activity.QSAR, docking and in vivo studies for immunomodulatory activity of isolated triterpenoids from Eucalyptus tereticornis and Gentiana kurroo.QSAR, docking and ADMET studies of artemisinin derivatives for antimalarial activity targeting plasmepsin II, a hemoglobin-degrading enzyme from P. falciparum.In silico exploration of anti-inflammatory activity of natural coumarinolignoids.Microwave-assisted One-pot Efficient Synthesis of Functionalized 2-Oxo-2-phenylethylidenes-linked 2-Oxobenzo[1,4]oxazines and 2-Oxoquino[1,4]oxalines: Synthetic Applications, Antioxidant Activity, SAR and Cytotoxic Studies.The JAK2 inhibitors CEP-33779 and NVP-BSK805 have high P-gp inhibitory activity and sensitize drug-resistant cancer cells to vincristine.Molecular Insights into the Interaction of RONS and Thieno[3,2-c]pyran Analogs with SIRT6/COX-2: A Molecular Dynamics Study.Discovery of C-3 Tethered 2-oxo-benzo[1,4]oxazines as Potent Antioxidants: Bio-Inspired Based Design, Synthesis, Biological Evaluation, Cytotoxic, and in Silico Molecular Docking Studies.Synthesis, biological evaluation and molecular docking study of 1-amino-2-aroylnaphthalenes against prostate cancer.Non-peptide-based new class of platelet aggregation inhibitors: Design, synthesis, bioevaluation, SAR, and in silico studies.Novel Gomisin B analogues as potential cytotoxic agents: Design, synthesis, biological evaluation and docking studies.Synergy of clavine alkaloid 'chanoclavine' with tetracycline against multi-drug-resistant E. coli.4-Hydroxy-α-tetralone and its derivative as drug resistance reversal agents in multi drug resistant Escherichia coli.Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassayInsight from Molecular dynamic simulation of reactive oxygen species in oxidized skin membraneAnti-cancer effect of GV1001 for prostate cancer; function as a ligand of GnRHRMolecular dynamic simulations of oxidized skin lipid bilayer and permeability of reactive oxygen speciesInsight Into the Molecular Dynamic Simulation Studies of Reactive Oxygen Species in Native Skin MembraneSynthesis, Bioevaluation, Structure-Activity Relationship and Docking Studies of Natural Product Inspired (Z)-3-benzylideneisobenzofuran-1(3H)-ones as Highly Potent antioxidants and Antiplatelet agentsElectric-field-induced electroporation and permeation of reactive oxygen species across a skin membraneAtomic-scale modeling of the effect of lipid peroxidation on the permeability of reactive species
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Dharmendra K Yadav
@nl
Dharmendra K Yadav
@sl
Dharmendra K. Yadav
@en
Dharmendra K. Yadav
@es
type
label
Dharmendra K Yadav
@nl
Dharmendra K Yadav
@sl
Dharmendra K. Yadav
@en
Dharmendra K. Yadav
@es
prefLabel
Dharmendra K Yadav
@nl
Dharmendra K Yadav
@sl
Dharmendra K. Yadav
@en
Dharmendra K. Yadav
@es
P106
P1153
36997636500
P31
P496
0000-0003-1102-1993