Search Result "Homology"


Research Article

A-RFP: An Adaptive Residue Flexibility Prediction Method ImprovingProtein-ligand Docking Based on Homologous Proteins

Journal: Current Bioinformatics
Volume: 19 Issue: 0 Year: 2024 Page: 1-11
Author(s):

Research Article

Analyzing Interaction of Rhodacyanine Inhibitor ‘MKT-077’ with Plasmodium falciparum HSP70s

Journal: Drug Metabolism and Bioanalysis Letters
Volume: 17 Issue: 0 Year: 2024 Page: 1-8
Author(s): Prakash Chandra Mishra

Research Article

In Silico Study on Natural Chemical Compounds from Citric EssentialOils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants’Spike Glycoprotein

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 0 Year: 2024 Page: 1-12
Author(s): Jordhan D. Booth,Trey M. Cocroft,Kostyantyn M. Sukhyy

Review Article

Recent Advances in the Development of Membrane-derived Vesicles forCancer Immunotherapy

Journal: Current Drug Delivery
Volume: 21 Issue: 3 Year: 2024 Page: 403-420
Author(s):

Systematic Review Article

PARP Inhibitors in Colorectal Malignancies: A 2023 Update

Journal: Reviews on Recent Clinical Trials
Volume: 19 Issue: 2 Year: 2024 Page: 101-108
Author(s):

Mini-Review Article

Curbing Rhes Actions: Mechanism-based Molecular Target forHuntington’s Disease and Tauopathies

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 23 Issue: 1 Year: 2024 Page: 21-29
Author(s):

Research Article open access plus

Nrf2 Inhibits GAPDH/Siah1 Axis to Reduce Inflammatory Reactions and Proliferation of Microglia After Simulating Spinal Cord Injury

Journal: Current Molecular Medicine
Volume: 24 Issue: 0 Year: 2024 Page: 1-9
Author(s):

Research Article

Potential Antidiabetic Activity of β-sitosterol from Zingiber roseum Rosc. viaModulation of Peroxisome Proliferator-activated Receptor Gamma(PPARγ)

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 27 Issue: 11 Year: 2024 Page: 1676-1699
Author(s):

Research Article

Design, In Silico Screening, Synthesis, Characterisation and DFT-based Electronic Properties of Dihydropyridine-based Molecule as L-type Calcium Channel Blocker

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 0 Year: 2024 Page: 1-17
Author(s):

Research Article

Exploration of Fingerprints and Data Mining-based Prediction of Some Bioactive Compounds from Allium sativum as Histone Deacetylase 9(HDAC9) Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 0 Year: 2024 Page: 1-15
Author(s):

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