Found: 26
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Cardiovascular adverse events associated with antibody-drug conjugates (ADCs): a pharmacovigilance study based on the FAERS database.
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- Frontiers in Pharmacology, 2024, p. 1, doi. 10.3389/fphar.2024.1378010
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- Article
QSAR Study on Insect Neuropeptide Potencies Based on a Novel Set of Parameters of Amino Acids by Using OSC-PLS Method.
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- International Journal of Peptide Research & Therapeutics, 2011, v. 17, n. 3, p. 201, doi. 10.1007/s10989-011-9258-8
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- Article
Quantitative Structure-Activity Relationship Model for Prediction of Protein-Peptide Interaction Binding Affinities between Human Amphiphysin-1 SH3 Domains and Their Peptide Ligands.
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- International Journal of Peptide Research & Therapeutics, 2011, v. 17, n. 1, p. 75, doi. 10.1007/s10989-011-9244-1
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- Article
Wideband Dual-Element Antenna Array for MIMO Mobile Phone Applications.
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- International Journal of Antennas & Propagation, 2015, v. 2015, p. 1, doi. 10.1155/2015/434082
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- Article
High Performance Low Dielectric Constant Polymer with Good Film‐Forming Ability Developed from Renewable Plant Oil (Anethole).
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- Macromolecular Chemistry & Physics, 2018, v. 219, n. 14, p. 1, doi. 10.1002/macp.201800133
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- Article
A New Four-Arm Organosiloxane with Thermopolymerizable Trifluorovinyl ether Groups: Synthesis and Conversion to the Polymer with both Low Dielectric Constant and Low Water Uptake.
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- Macromolecular Chemistry & Physics, 2017, v. 218, n. 13, p. n/a, doi. 10.1002/macp.201700010
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- Article
Discovery of Novel Chinese Medicine Compounds Targeting 3CL Protease by Virtual Screening and Molecular Dynamics Simulation.
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- Molecules, 2023, v. 28, n. 3, p. 937, doi. 10.3390/molecules28030937
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- Article
PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance.
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- Molecules, 2019, v. 24, n. 20, p. 3784, doi. 10.3390/molecules24203784
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- Article
Trilobatin, a Novel SGLT1/2 Inhibitor, Selectively Induces the Proliferation of Human Hepatoblastoma Cells.
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- Molecules, 2019, v. 24, n. 18, p. 3390, doi. 10.3390/molecules24183390
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- Article
Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors.
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- Molecules, 2015, v. 20, n. 1, p. 1014, doi. 10.3390/molecules20011014
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- Article
3D-QSAR Studies of Dihydropyrazole and Dihydropyrrole Derivatives as Inhibitors of Human Mitotic Kinesin Eg5 Based on Molecular Docking.
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- Molecules, 2012, v. 17, n. 2, p. 2015, doi. 10.3390/molecules17022015
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- Article
The Synergistic Effect to Promote the Direct Conversion of Bioethanol into Isobutene over Ternary Multifunctional Cr<sub> x</sub>Zn<sub> y</sub>Zr<sub> z</sub>O<sub> n</sub> Catalysts.
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- ChemCatChem, 2017, v. 9, n. 10, p. 1758, doi. 10.1002/cctc.201700154
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- Article
Proteasomal cleavage site prediction of protein antigen using BP neural network based on a new set of amino acid descriptor.
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- Journal of Molecular Modeling, 2013, v. 19, n. 8, p. 3045, doi. 10.1007/s00894-013-1827-7
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- Article
QSAR study on angiotensin-converting enzyme inhibitor oligopeptides based on a novel set of sequence information descriptors.
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- Journal of Molecular Modeling, 2011, v. 17, n. 7, p. 1599, doi. 10.1007/s00894-010-0862-x
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- Article
3D-QSAR studies on caspase-mediated apoptosis activity of phenolic analogues.
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- Journal of Molecular Modeling, 2011, v. 17, n. 1, p. 1, doi. 10.1007/s00894-010-0689-5
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- Article
Docking and 3D QSAR study of thiourea analogs as potent inhibitors of influenza virus neuraminidase.
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- Journal of Molecular Modeling, 2010, v. 16, n. 12, p. 1809, doi. 10.1007/s00894-010-0685-9
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- Article
Structural Characterization and Functional Analysis of Mevalonate Kinase from Tribolium castaneum (Red Flour Beetle).
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- International Journal of Molecular Sciences, 2024, v. 25, n. 5, p. 2552, doi. 10.3390/ijms25052552
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- Article
Three-dimensional quantitative structural-activity relationship and molecular dynamics study of multivariate substituted 4-oxyquinazoline HDAC6 inhibitors.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1123, doi. 10.1007/s11030-022-10474-w
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- Article
Classification algorithm of positive and sub-group tobacco leaves in natural state based on lightweight SE-PPM.
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- Journal of Northwest A & F University - Natural Science Edition, 2024, v. 52, n. 1, p. 49, doi. 10.13207/j.cnki.jnwafu.2024.01.006
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- Article
An Application of Wavelet Analysis to Detect Disturbances in Power Quality.
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- International Journal of Simulation: Systems, Science & Technology, 2016, v. 17, n. 49, p. 1, doi. 10.5013/IJSSST.a.17.49.55
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- Article
BamA-targeted antimicrobial peptide design for enhanced efficacy and reduced toxicity.
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- Amino Acids, 2023, v. 55, n. 10, p. 1317, doi. 10.1007/s00726-023-03307-z
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- Article
A Single L/D-Substitution at Q4 of the mInsA<sub>2-10</sub> Epitope Prevents Type 1 Diabetes in Humanized NOD Mice.
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- Frontiers in Immunology, 2021, v. 12, p. 1, doi. 10.3389/fimmu.2021.713276
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- Article
Development and Evaluation of a Water-Free In Situ Depot Gel Formulation for Long-Acting and Stable Delivery of Peptide Drug ACTY116.
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- Pharmaceutics, 2024, v. 16, n. 5, p. 620, doi. 10.3390/pharmaceutics16050620
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- Article
Hybrid Metal–Boron Diatomic Site Embedded in C<sub>2</sub>N Monolayer Promotes C–C Coupling in CO<sub>2</sub> Electroreduction (Small 42/2021).
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- Small, 2021, v. 17, n. 42, p. 1, doi. 10.1002/smll.202104445
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- Article
Hybrid Metal–Boron Diatomic Site Embedded in C<sub>2</sub>N Monolayer Promotes C–C Coupling in CO<sub>2</sub> Electroreduction.
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- Small, 2021, v. 17, n. 42, p. 1, doi. 10.1002/smll.202104445
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- Article
An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation.
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- Journal of Molecular Modeling, 2018, v. 24, n. 9, p. 1, doi. 10.1007/s00894-018-3790-9
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- Article