„docking“
Suchergebnisse
7.903 Treffer
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IN VITRO BIOASSAY, QSAR AND DOCKING STUDIES OF ANTICANCER BIOMOLECULES – ANTIOXIDANT ASSAY
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Evaluation and Docking Study of Pyrazine Containing 1, 3, 4-Oxadiazoles Clubbed with Substituted Azetidin-2-one: A New Class of Potential Antimicrobial and Antitubercular
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Basic concept of Bioinformatics and Nanobiotechnology – Basics of Bioinformatics and Nanotechnology
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Synthesis, urease inhibition screening and molecular docking studies of piperonal based imine derivatives
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Combining fragment docking with graph theory to improve ligand docking for homology model structures
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Molecular docking and preliminary bioevaluation of 99mTc-Thiadiazuron as a novel potential agent for cervical cancer imaging
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In silico molecular docking and physicochemical property studies on effective phytochemicals targeting GPR116 for breast cancer treatment
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Dissecting the mechanism of Yuzhi Zhixue granule on ovulatory dysfunctional uterine bleeding by network pharmacology and molecular docking
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A novel method for the synthesis and characterization of 10-hexyl-3-(1-hexyl-4, 5-diphenyl-1H-imidazol-2-yl)-10H-phenothiazine: DFT computational, in vitro anticancer and in silico molecular docking studies
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Synthesis, in vitro evaluation and molecular docking of new pyrazole derivatives bearing 1,5,10,10a-tetrahydrobenzo[g]quinoline-3-carbonitrile moiety as potent antibacterial agents
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Prediction of the binding interface between monoclonal antibody m102.4 and Nipah attachment glycoprotein using structure-guided alanine scanning and computational docking
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Antitrichomonal activity and docking analysis of thiazole derivatives as TvMP50 protease inhibitors
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Docking-based strategy to design novel flavone-based arylamides as potent V600E-BRAF inhibitors with prediction of their drug-likeness and ADMET properties
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Novel criteria for the optimum design of grooved microchannels based on cell shear protection and docking regulation: a lattice Boltzmann method study
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Substrate-recognition mechanism of tomato β-galactosidase 4 using X-ray crystallography and docking simulation
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SYNTHESIS, SPECTRAL CHARACTERIZATION, DFT, AND DOCKING STUDIES OF (4-AMINO-2-(PHENYLAMINO) THIAZOL-5-YL)(THIOPHENE-2-YL)METHANONE AND (4-AMINO-2-(4-CHLOROPHENYL)AMINO)THIAZOL- 5-YL)(THIOPHENE-2-YL)METHANONE
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Synthesis and molecular docking study of pyrazole clubbed oxazole as antibacterial agents
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Structure-based design, synthesis, biological evaluation, and molecular docking of novel 10-methoxy dibenzo[b,h][1,6]naphthyridinecarboxamides
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Nano-ellagic acid: inhibitory actions on aldose reductase and α-glucosidase in secondary complications of diabetes, strengthened by in silico docking studies
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Synthesis, biological evaluation and molecular docking studies of Combretastatin A-4 phosphoramidates as novel anticancer prodrugs