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Development of novel ligands against SARS‐CoV‐2 M<sup>pro</sup> enzyme: an in silico and in vitro Study.
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- Molecular Informatics, 2023, v. 42, n. 11, p. 1, doi. 10.1002/minf.202300120
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- Article
Development and Evaluation of Peptidomimetic Compounds against SARS‐CoV‐2 Spike Protein: An in silico and in vitro Study.
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- Molecular Informatics, 2022, v. 41, n. 7, p. 1, doi. 10.1002/minf.202100231
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- Article
Ligand‐based Discovery of Novel Small Molecule Inhibitors of RON Receptor Tyrosine Kinase.
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- Molecular Informatics, 2022, v. 41, n. 1, p. 1, doi. 10.1002/minf.202000181
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- Article
In silico and in vitro studies of two non‐imidazole multiple targeting agents at histamine H<sub>3</sub> receptors and cholinesterase enzymes.
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- Chemical Biology & Drug Design, 2020, v. 95, n. 2, p. 279, doi. 10.1111/cbdd.13642
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- Article
Histamine H<sub>3</sub> receptor ligands by hybrid virtual screening, docking, molecular dynamics simulations, and investigation of their biological effects.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 5, p. 832, doi. 10.1111/cbdd.13471
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- Article
Identification of New Peptide Ligands for Epidermal Growth Factor Receptor Using Phage Display and Computationally Modeling their Mode of Binding.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 3, p. 246, doi. 10.1111/j.1747-0285.2011.01282.x
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- Article
Hybridization‐based design of novel anticholinesterase indanone–carbamates for Alzheimer's disease: Synthesis, biological evaluation, and docking studies.
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- Archiv der Pharmazie, 2021, v. 354, n. 7, p. 1, doi. 10.1002/ardp.202000453
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- Article
In Vitro and In Silico Studies to Explore Structural Features of Flavonoids for Aldehyde Oxidase Inhibition.
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- Archiv der Pharmazie, 2014, v. 347, n. 10, p. 738, doi. 10.1002/ardp.201400076
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- Article
Expression and Biological Evaluation of an Engineered Recombinant L-asparaginase Designed by In Silico Method Based on Sequence of the Enzyme from Escherichia coli.
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- Advanced Pharmaceutical Bulletin, 2023, v. 13, n. 4, p. 827, doi. 10.34172/apb.2023.085
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- Article
Identification of Novel Mutations in Arabidopsis thaliana DOF 4.2 Coding Gene.
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- Advanced Pharmaceutical Bulletin, 2021, v. 11, n. 3, p. 557, doi. 10.34172/apb.2021.064
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- Article
An Alignment-Independent 3D-QSAR Study of FGFR2 Tyrosine Kinase Inhibitors.
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- Advanced Pharmaceutical Bulletin, 2017, v. 7, n. 3, p. 409, doi. 10.15171/apb.2017.049
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- Article
Characterizing the Hot Spots Involved in RON-MSPβ Complex Formation Using In Silico Alanine Scanning Mutagenesis and Molecular Dynamics Simulation.
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- Advanced Pharmaceutical Bulletin, 2017, v. 7, n. 1, p. 141, doi. 10.15171/apb.2017.018
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- Article
Identification and Molecular Characterization of Genes Coding Pharmaceutically Important Enzymes from Halo-Thermo Tolerant Bacillus.
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- Advanced Pharmaceutical Bulletin, 2016, v. 6, n. 4, p. 551, doi. 10.15171/apb.2016.069
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- Article
Production and Purification of a Novel Anti-TNF-α Single Chain Fragment Variable Antibody.
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- Advanced Pharmaceutical Bulletin, 2015, v. 5, p. 667, doi. 10.15171/apb.2015.091
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- Article
Identification of Novel Single Chain Fragment Variable Antibodies Against TNF-α Using Phage Display Technology.
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- Advanced Pharmaceutical Bulletin, 2015, v. 5, p. 661, doi. 10.15171/apb.2015.090
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- Article
Effects of folic acid supplementation on serum homocysteine and lipoprotein (a) levels during pregnancy.
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- BioImpacts, 2015, v. 5, n. 4, p. 177, doi. 10.15171/bi.2015.26
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- Article
In silico Evaluation of Crosslinking Effects on Denaturant m<sub>eq</sub> values and ΔCp upon Protein Unfolding.
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- Avicenna Journal of Medical Biotechnology, 2012, v. 4, n. 1, p. 23
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- Article
The impact of simulation time in predicting binding free energies using end-point approaches.
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- Journal of Bioinformatics & Computational Biology, 2022, v. 20, n. 5, p. 1, doi. 10.1142/S021972002250024X
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- Article
An alignment-independent three-dimensional quantitative structure–activity relationship study on ron receptor tyrosine kinase inhibitors.
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- Journal of Bioinformatics & Computational Biology, 2022, v. 20, n. 3, p. 1, doi. 10.1142/S0219720022500159
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- Article
Computational explorations to gain insight into the structural features of TNF-α receptor I inhibitors.
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- Journal of the Iranian Chemical Society, 2018, v. 15, n. 11, p. 2519, doi. 10.1007/s13738-018-1440-x
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- Article
Strategies of targeting the extracellular domain of RON tyrosine kinase receptor for cancer therapy and drug delivery.
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- Journal of Cancer Research & Clinical Oncology, 2016, v. 142, n. 12, p. 2429, doi. 10.1007/s00432-016-2214-4
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- Article
Characterization of Novel Fragment Antibodies Against TNF-alpha Isolated Using Phage Display Technique.
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- Iranian Journal of Pharmaceutical Research, 2019, v. 18, n. 2, p. 759, doi. 10.22037/ijpr.2019.1100646
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- Article
A Simple and Rapid Protocol for Producing Yeast Extract from Saccharomyces cerevisiae Suitable for Preparing Bacterial Culture Media.
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- Iranian Journal of Pharmaceutical Research, 2016, v. 15, n. 4, p. 907
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- Article
In-silico Investigation of Tubulin Binding Modes of a Series of Novel Antiproliferative Spiroisoxazoline Compounds Using Docking Studies.
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- Iranian Journal of Pharmaceutical Research, 2015, v. 14, n. 1, p. 141
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- Article
Comparison of Different 2D and 3D-QSAR Methods on Activity Prediction of Histamine H3 Receptor Antagonists.
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- Iranian Journal of Pharmaceutical Research, 2012, v. 11, n. 1, p. 97
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- Article
Construction of a bacteriophage-derived vector with potential applications in targeted drug delivery and cell imaging.
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- Biotechnology Letters, 2024, v. 46, n. 2, p. 147, doi. 10.1007/s10529-023-03455-y
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- Article
6D-QSAR for predicting biological activity of human aldose reductase inhibitors using quasar receptor surface modeling.
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- BMC Chemistry, 2023, v. 17, n. 1, p. 1, doi. 10.1186/s13065-023-00970-x
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- Article
Synthesis of 2‐Pyrazolines from Hydrazines: Mechanisms Explained.
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- ChemistrySelect, 2021, v. 6, n. 25, p. 6483, doi. 10.1002/slct.202101467
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- Article
Optimization of UV irradiation mutation conditions for cellulase production by mutant fungal strains of Aspergillus niger through solid state fermentation.
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- Green Processing & Synthesis, 2017, v. 6, n. 3, p. 333, doi. 10.1515/gps-2016-0145
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- Article
Investigation of intestinal transportation of peptide‐displaying bacteriophage particles using phage display method.
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- Journal of Peptide Science, 2021, v. 27, n. 3, p. 1, doi. 10.1002/psc.3292
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- Article
An alignment-independent 3D-QSAR study on series of hydroxamic acid-based tumor necrosis factor-α converting enzyme inhibitors.
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- Journal of Chemometrics, 2016, v. 30, n. 9, p. 537, doi. 10.1002/cem.2817
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- Article
QSAR and docking studies on the (5-nitroheteroaryl-1,3,4-thiadiazole-2-yl) piperazinyl analogs with antileishmanial activity.
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- Journal of Chemometrics, 2016, v. 30, n. 5, p. 284, doi. 10.1002/cem.2789
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- Article
Highly efficient novel recombinant L-asparaginase with no glutaminase activity from a new halo-thermotolerant Bacillus strain.
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- BioImpacts, 2019, v. 9, n. 1, p. 15, doi. 10.15171/bi.2019.03
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- Article
Expression, purification and DNA-binding properties of zinc finger domains of DOF proteins from Arabidopsis thaliana.
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- BioImpacts, 2018, v. 8, n. 3, p. 167, doi. 10.15171/bi.2018.19
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- Article
Design, Synthesis, and Biological Evaluation of Novel Indanone Derivatives as Cholinesterase Inhibitors for Potential Use in Alzheimer's Disease.
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- Chemistry & Biodiversity, 2023, v. 20, n. 8, p. 1, doi. 10.1002/cbdv.202300075
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- Article
Synthesis and Biological Evaluation of 1,3,5‐Trisubstituted 2‐Pyrazolines as Novel Cyclooxygenase‐2 Inhibitors with Antiproliferative Activity.
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- Chemistry & Biodiversity, 2021, v. 18, n. 3, p. 1, doi. 10.1002/cbdv.202000832
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- Article
Identification of a RON tyrosine kinase receptor binding peptide using phage display technique and computational modeling of its binding mode.
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- Journal of Molecular Modeling, 2017, v. 23, n. 9, p. 1, doi. 10.1007/s00894-017-3437-2
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- Article