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Illuminating the Role of Curcumin for Breast Cancer Treatment with a New Leu/Val Mutation: An in Silico Study
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Outgoing claims: the papers this work cites, builds on, or argues with.
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College chemistry students' understanding of potential energy in the context of atomic–molecular interactions
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Docking and Molecular Dynamics Simulation Revealed the Potential Inhibitory Activity of Amygdalin in Triple-Negative Breast Cancer Therapeutics Targeting the BRCT Domain of BARD1 Receptor
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GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
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Structure of the BRCT Repeats of BRCA1 Bound to a BACH1 Phosphopeptide
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ADMET Evaluation in Drug Discovery. 13. Development ofin SilicoPrediction Models for P-Glycoprotein Substrates
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Topography of potential-energy surfaces for Van der Waals complexes
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Molecular prognostic factors for breast cancer metastasis and survival
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Adjuvant Olaparib for Patients with BRCA1 - or BRCA2 -Mutated Breast Cancer
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Molecular dynamics simulations reveal the effect of mutations in the RING domains of BRCA1-BARD1 complex and its relevance to the prognosis of breast cancer
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Comparison of Anti‐inflammatory Activities of Six Curcuma Rhizomes: A Possible Curcuminoid‐independent Pathway Mediated by Curcuma phaeocaulis Extract
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The Consensus Coding Sequences of Human Breast and Colorectal Cancers
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Lead Discovery for Alzheimer’s Disease Related Target Protein RbAp48 from Traditional Chinese Medicine
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Natural Products for the Management and Prevention of Breast Cancer
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Uncovering the mechanism of resveratrol in the treatment of diabetic kidney disease based on network pharmacology, molecular docking, and experimental validation
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Experimental, molecular docking and molecular dynamic studies of natural products targeting overexpressed receptors in breast cancer
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Electrostatic Potential Energy in Protein-Drug Complexes
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Natural Products as Promising Antitumoral Agents in Breast Cancer: Mechanisms of Action and Molecular Targets.
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Natural and herbal compounds targeting breast cancer, a review based on cancer stem cells.
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Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2
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Breast Cancer Treatments: Updates and New Challenges
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Prediction of ADMET Properties of Anti-Breast Cancer Compounds Using Three Machine Learning Algorithms
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Kurkumin ve Gastrointestinal Sistem Hastalıkları
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Molecular Dynamics Approach in the Comparison of Wild-Type and Mutant Paraoxonase-1 Apoenzyme Form
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Molecular docking based virtual screening of the breast cancer target NUDT5
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