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Current Computational Methods for Protein-peptide Complex Structure Prediction
Yang C., Xu X., Xiang C.
Predictive Analysis of Yi-Gai-San's Multifaceted Mechanisms for Tremor-dominant Parkinson's Disease via Network Pharmacology and Molecular Docking Validation
Lin C., Wu L., Tsai F.
Mycobacterial Targets for Thiourea Derivatives: Opportunities for Virtual Screening in Tuberculosis Drug Discovery
de Melo Milani V., Silva M., Camargo P., de Lima Ferreira Bispo M.
In silico Studies on Natural Products and Derivatives against Different Types of Cancer
Messias Monteiro A., da Silva F., Rodrigues T., Ramos C., Scotti M., Scotti L.
Integrated High-throughput Transcriptomic Data Identifies Survivin as a Potential Breast Cancer Therapeutic Biomarker
Mirza Z.
Synthesis and Anticancer Activity of Novel Indole Derivatives as Dual EGFR/SRC Kinase Inhibitors
Olgen S., Kaleli S., Karaca B., Demirel U., Bristow H.
Pharmacophore & QSAR Guided Design, Synthesis, Pharmacokinetics and In vitro Evaluation of Curcumin Analogs for Anticancer Activity
Alam S., Verma S., Fatima K., Luqman S., Srivastava S., Khan F.
Curcumin and its Derivatives Targeting Multiple Signaling Pathways to Elicit Anticancer Activity: A Comprehensive Perspective
Fatima F., Chourasiya N., Mishra M., Kori S., Pathak S., Das R., Kashaw V., Iyer A., Kashaw S.
Development and Validation of the Diagnostic Model of 7 Gene in Endometriosis
Zhu R., Liu Y., Zhou J., Lv Z., Shi K., Xiong J.
Naturally Occurring Xanthones; Biological Activities, Chemical Profiles and In Silico Drug Discovery
El-Seedi H., Ibrahim H., Yosri N., Ibrahim M., Hegazy M., Setzer W., Guo Z., Zou X., Refaey M., Salem S., Musharraf S., Saeed A., Salem S., Xu B., Zhao C., Khalifa S.
Novel Natural Inhibitors for Glioblastoma by Targeting Epidermal Growth Factor Receptor and Phosphoinositide 3-kinase
Ullah A., Ullah S., Waqas M., Khan M., Rehman N., Khalid A., Jan A., Aziz S., Naeem M., Halim S., Khan A., Al-Harrasi A.
Multi-omics Data Integration Analysis Identified Therapeutic Targets and Potential Reuse Drugs for Osteoporosis
Li M., Gao X., Zhang Y., Wang J., Dong R., Li P., He Y.
Synthesis, In Silico Prediction, and In Vitro Evaluation of Anti-tumor Activities of Novel 4'-Hydroxybiphenyl-4-carboxylic Acid Derivatives as EGFR Allosteric Site Inhibitors
Shihab W., Kubba A., Tahtamouni L., Saleh K., AlSakhen M., Kanaan S., Saleh A., Yasin S.
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