Synthesis and preliminary antitumor evaluation of 5-iminodoxorubicin

Anomalous line shape of the cross section for e{+}e{-}--> hadrons in the center-of-mass energy region between 3.650 and 3.872 GeV.

Physical review letters·2008

Search for the invisible decay of J/psi in psi(2S) --> pi(+)pi(-) J/psi.

Physical review letters·2008

Observation of Y(2175) in J/psi --> etaphif0 (980).

Physical review letters·2008

Measurement of psi2S radiative decays.

Physical review letters·2007

Measurements of the continuum R(uds) and R values in e(+)e(-) annihilation in the energy region between 3.650 and 3.872 GeV.

Physical review letters·2007

Observation of a broad 1-- resonant structure around 1.5 GeV/c2 in the K+K- mass spectrum in J/psi-->K+K-pi0.

Physical review letters·2006

Structural and Mechanistic Studies of ADEPs Yield Potent Antibacterials and a Drug Formulation Strategy for Tuberculosis.

Journal of medicinal chemistry·2026

A 177Lu-Labeled Circular Bivalent Aptamer for PTK7-Targeting Radionuclide Therapy in Ovarian Cancer and Orthotopic Hepatoblastoma.

Journal of medicinal chemistry·2026

From Fragment Hit to Clinical Candidate: Discovery of Dual H1R/H4R Ligands with Superior Efficacy in Allergic Conjunctivitis.

Journal of medicinal chemistry·2026

Potent Anticancer Tethered Organorhodium(III) Complexes Target the Mitochondria.

Journal of medicinal chemistry·2026

Discovery of a Covalent NLRP3 LRR-Domain Probe: Reversing Renal Fibrosis via Immunometabolic Reprogramming in Organoid and Murine Models.

Journal of medicinal chemistry·2026

Lead Optimization of Multimutant KRAS Switch-II Pocket Macrocyclic Inhibitors via Isosteric Replacement to Improve ADME and Oral Exposure.

Journal of medicinal chemistry·2026

Toward Imbalanced Molecular Property Regression: A Benchmark Study and Interval-Aware Mixture of Experts.

Journal of chemical information and modeling·2026

SSE-DDI: Selective Substructure Encoding with Bond-Centered Molecular Representations for Drug-Drug Interaction Prediction.

Journal of chemical information and modeling·2026

Data-Driven Critical Evaluation of the General Solubility Equation.

Journal of chemical information and modeling·2026

Unlocking Scalable Ligand Residence Time Predictions with Koffee Unbinding Kinetics Simulations.

Journal of chemical information and modeling·2026

Molecular Fragment-Based Graph Isomorphism Networks for Interpretable Prediction of Synergistic Drug Combinations.

Journal of chemical information and modeling·2026

Design, Synthesis and Molecular Docking Studies of Some Novel Hydrazone Derivatives Based on Trimetazidine as Selective and Potent AChE Inhibitors.

Drug development research·2026

Related Experiment Videos

Synthesis and preliminary antitumor evaluation of 5-iminodoxorubicin

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Anomalous line shape of the cross section for e{+}e{-}--> hadrons in the center-of-mass energy region between 3.650 and 3.872 GeV.

Search for the invisible decay of J/psi in psi(2S) --> pi(+)pi(-) J/psi.

Observation of Y(2175) in J/psi --> etaphif0 (980).

Measurement of psi2S radiative decays.

Measurements of the continuum R(uds) and R values in e(+)e(-) annihilation in the energy region between 3.650 and 3.872 GeV.

Observation of a broad 1-- resonant structure around 1.5 GeV/c2 in the K+K- mass spectrum in J/psi-->K+K-pi0.

Structural and Mechanistic Studies of ADEPs Yield Potent Antibacterials and a Drug Formulation Strategy for Tuberculosis.

A 177Lu-Labeled Circular Bivalent Aptamer for PTK7-Targeting Radionuclide Therapy in Ovarian Cancer and Orthotopic Hepatoblastoma.

From Fragment Hit to Clinical Candidate: Discovery of Dual H1R/H4R Ligands with Superior Efficacy in Allergic Conjunctivitis.

Potent Anticancer Tethered Organorhodium(III) Complexes Target the Mitochondria.

Discovery of a Covalent NLRP3 LRR-Domain Probe: Reversing Renal Fibrosis via Immunometabolic Reprogramming in Organoid and Murine Models.

Lead Optimization of Multimutant KRAS Switch-II Pocket Macrocyclic Inhibitors via Isosteric Replacement to Improve ADME and Oral Exposure.

Toward Imbalanced Molecular Property Regression: A Benchmark Study and Interval-Aware Mixture of Experts.

SSE-DDI: Selective Substructure Encoding with Bond-Centered Molecular Representations for Drug-Drug Interaction Prediction.

Data-Driven Critical Evaluation of the General Solubility Equation.

Unlocking Scalable Ligand Residence Time Predictions with Koffee Unbinding Kinetics Simulations.

Molecular Fragment-Based Graph Isomorphism Networks for Interpretable Prediction of Synergistic Drug Combinations.

Design, Synthesis and Molecular Docking Studies of Some Novel Hydrazone Derivatives Based on Trimetazidine as Selective and Potent AChE Inhibitors.

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Synthesis and preliminary antitumor evaluation of 5-iminodoxorubicin

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