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- [41] HPTLC based quantification of β-sitosterol from the leaves of Nyctanthes arbor-tristis and in-silico prediction of potential drug targeted towards cancer therapy JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (18): : 9787 - 9794
- [42] Transarterial Chemoembolization with Drug-Eluting Beads vs. Stereotactic Body Radiation Therapy for Hepatocellular Carcinoma: Outcomes from a Multicenter Randomized Phase II Trial INTERNATIONAL JOURNAL OF RADIATION ONCOLOGY BIOLOGY PHYSICS, 2022, 114 (03): : S104 - S105
- [43] Minimizing the potential of cancer recurrence and metastasis by the use of graphene oxide nano-flakes released from smart fiducials during image-guided radiation therapy PHYSICA MEDICA-EUROPEAN JOURNAL OF MEDICAL PHYSICS, 2018, 55 : 8 - 14
- [44] Transarterial Chemoembolization With Drug- Eluting Beads Versus Stereotactic Body Radiation Therapy for Hepatocellular Carcinoma: Outcomes From a Multicenter, Randomized, Phase 2 Trial (the TRENDY Trial) INTERNATIONAL JOURNAL OF RADIATION ONCOLOGY BIOLOGY PHYSICS, 2023, 117 (01): : 45 - 52
- [45] SciClone awarded $100,000 research grant from US Food and Drug Administration for potential cystic fibrosis therapy - CPX targets transmembrane conductance regulator BIOTECHNOLOGY LAW REPORT, 1997, 16 (5-6): : 615 - 616
- [46] COX-2 inhibitors and cancer therapeutics: Potential roles for inhibitors of COX-2 in combination with cytotoxic therapy - Reports from a symposium held in conjunction with the Radiation Therapy Oncology Group June 2001 Meeting AMERICAN JOURNAL OF CLINICAL ONCOLOGY-CANCER CLINICAL TRIALS, 2003, 26 (04): : S46 - S47
- [47] The Potential Failure Risk of CBCT-Derived PTV Margin Definition: From a Prospective Single-Institutional Hybrid Analysis for Prostate Intensity-Modulated Radiation Therapy INTERNATIONAL JOURNAL OF RADIATION ONCOLOGY BIOLOGY PHYSICS, 2018, 102 (03): : E484 - E484
- [49] Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach Structural Chemistry, 2022, 33 : 1667 - 1690