about
Potential inhibitors for isocitrate lyase of Mycobacterium tuberculosis and non-M. tuberculosis: a summaryMolecular dynamics study of the structure, flexibility and dynamics of thermostable l1 lipase at high temperatures.Structure to function prediction of hypothetical protein KPN_00953 (Ycbk) from Klebsiella pneumoniae MGH 78578 highlights possible role in cell wall metabolism.Sequence analysis and structure prediction of type II Pseudomonas sp. USM 4-55 PHA synthase and an insight into its catalytic mechanism.Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumoniae MGH78578: molecular dynamics simulation approaches.A virtual screening approach for identifying plants with anti H5N1 neuraminidase activity.Klebsiella pneumoniae yggG gene product: a zinc-dependent metalloprotease.Chemical reaction of soybean flavonoids with DNA: a computational study using the implicit solvent model.New Peptide-Conjugated Chlorin-Type Photosensitizer Targeting Neuropilin-1 for Anti-Vascular Targeted Photodynamic Therapy.Fragment-based molecular design of new competitive dengue Den2 Ns2b/Ns3 inhibitors from the components of fingerroot (Boesenbergia rotunda).Molecular docking, synthesis, and biological evaluation of naphthoquinone as potential novel scaffold for H5N1 neuraminidase inhibition.Structural modeling and biochemical characterization of recombinant KPN_02809, a zinc-dependent metalloprotease from Klebsiella pneumoniae MGH 78578.Why hypothetical protein KPN00728 of Klebsiella pneumoniae should be classified as chain C of succinate dehydrogenase?The application of titanium dioxide, zinc oxide, fullerene, and graphene nanoparticles in photodynamic therapy.Antituberculosis activity, phytochemical identification of Costus speciosus (J. Koenig) Sm., Cymbopogon citratus (DC. Ex Nees) Stapf., and Tabernaemontana coronaria (L.) Willd. and their effects on the growth kinetics and cellular integrity of MycobDetermination of CYP3A4 Inducing Properties of Compounds Using a Laboratory-Developed Cell-Based Assay.Discovery of new nanomolar peroxisome proliferator-activated receptor γ activators via elaborate ligand-based modeling.Drug-like and non drug-like pattern classification based on simple topology descriptor using hybrid neural network.2D, 3D-QSAR, and pharmacophore studies on thiazolidine-4-carboxylic acid derivatives as neuraminidase inhibitors in H3N2 influenza virusTransition state study of cyclization step in peptide catalyzed flavanone synthesisLetter from the EditorsPahangine A and B, two new oxetane containing neolignans from the barks of Beilschmiedia glabra Kosterm (Lauraceae)Screening and docking chemical ligands onto pocket cavities of a protease for designing a biocatalystThioguanine-based DENV-2 NS2B/NS3 protease inhibitors: Virtual screening, synthesis, biological evaluation and molecular modellingApplications of Ensemble Docking in Potential Inhibitor Screening for Mycobacterium tuberculosis Isocitrate Lyase Using a Local Plant DatabaseOutlook on the Development and Application of Molecular Simulations in Latin AmericaArylamide as Potential Selective Inhibitor for Matrix Metalloproteinase 9 (MMP9): Design, Synthesis, Biological Evaluation, and Molecular ModelingMitragynine, an euphoric compound inhibits hERG1a/1b channel current and upregulates the complexation of hERG1a-Hsp90 in HEK293-hERG1a/1b cellsA Celebration of Women in Computational ChemistryMolecular Simulation in Latin America: Coming of Age
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description
hulumtuese
@sq
researcher
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wetenschapper
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հետազոտող
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name
Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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type
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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prefLabel
Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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Habibah A. Wahab
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P106
P1153
6603194195
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P2456
P31
P496
0000-0002-8353-8679