The active principle of alismatis rhizoma which inhibits contractile responses in aorta

Differential Cross Section and Photon-Beam Asymmetry for the γ[over →]p → π^{-}Δ^{++}(1232) Reaction at Forward π^{-} Angles for E_{γ}=1.5-2.95 GeV.

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Physical review letters·2016

Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface.

The Journal of chemical physics·2015

Molecular dynamics analysis of multiphase interfaces based on in situ extraction of the pressure distribution of a liquid droplet on a solid surface.

The Journal of chemical physics·2014

Purification and genetic control of α-pheromone-inactivating glycoproteins in the yeast Saccharomyces cerevisiae.

Current genetics·2013

Prostacyclin promotes oligodendrocyte precursor recruitment and remyelination after spinal cord demyelination.

Cell death & disease·2013

Synthesis and Evaluation of Aryloxy-Acetamide Derivatives as CBX2 Inhibitors.

Chemical & pharmaceutical bulletin·2026

NMR Analysis of Complex Formation Underlying the Precipitation of Rosmarinic Acid with Protoberberine Derivatives.

Chemical & pharmaceutical bulletin·2026

Sequence- and Base-Selective Modification of mRNA within and nearby Premature Termination Codon and Its Effect on the Translation in a Human Cell-Free Translation System.

Chemical & pharmaceutical bulletin·2026

Precipitation Profiles of Dipyridamole in Biorelevant pH-Shift Dissolution Test with Clinically Relevant Dose-to-Fluid Volume Ratio Focusing on Liquid-Liquid Phase Separation.

Chemical & pharmaceutical bulletin·2026

Synthesis of Deuterated Cycrimine Based on Multiple Deuteration of Cycloalkane Carboxylic Acid.

Chemical & pharmaceutical bulletin·2026

Enzymatic Deacetylation as a Plausible Final Step in Camptothecin Biosynthesis in Ophiorrhiza pumila.

Chemical & pharmaceutical bulletin·2026

Design and synthesis of novel benzothiazole-pyrazole derivatives: cytotoxicity against panc-1 cancer cells and EGFR, antioxidant activity, molecular docking, MD simulations, ADMET, and DFT analysis.

In silico pharmacology·2026

Integrated computational and experimental identification of Aurora A kinase inhibitors for breast cancer therapy.

SAR and QSAR in environmental research·2026

Tuning the Triazolotriazine Scaffold Toward Selective A3 Adenosine Receptor Antagonists: From Molecular Recognition to Neuroprotection.

ChemMedChem·2026

Sesquiterpenes from the rhizomes of Acorus calamus var. angustatus Besser and their neuroprotective properties.

Natural product research·2026

Pharmacophore modelling-based screening of natural allosteric EGFR inhibitors using molecular docking, DFT, and molecular dynamics simulations.

Journal of molecular graphics & modelling·2026

Integrated machine learning, pharmacophore screening, and structure-based computational approaches for the identification of novel JAK3 inhibitors.

Future medicinal chemistry·2026

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Differential Cross Section and Photon-Beam Asymmetry for the γ[over →]p → π^{-}Δ^{++}(1232) Reaction at Forward π^{-} Angles for E_{γ}=1.5-2.95 GeV.

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