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Keyword [Molecular-Docking]
Result: 101 - 120 | Page: 6 of 10
101. Rational Drug Design Against β3-AR And GLP-1R Related To Type â…¡ Diabetes Mellitus
102. Target Identification And Quantitative-Structure Activity Relationship Study Of Selective Small Molecular Inhibitors Of Fibroblast Growth Factor Receptor 1 (FGFR1)
103. Computational Studies On Structure And Function Relationships Of Heparinase And Histone Deacetylase
104. Virtual Screening For New Drug Candidates Against Alzheimer's Disease Based On STITCH Database
105. Study Of Effects And Action Mechanisms Of Bioactive Components And Risks Of Parkinson's Disease Or Alzhelmer's Disease
106. Study On Regional Characteristics And Drug For Prevention And Treatment In Human Papilloma Viruse Of Cervical Cancer In South Of Gansu Province
107. Efficacy Evaluation And Quality Control On The Compound Chinese Medicine Wuwei Changyanning For The Treatment Of Ulcerative Colitis
108. Design, Synthesis And Bioactivity Of Novel Meptazinol Derivatives As Multi-target-directed Ligands For The Treatment Of Alzheimer’s Disease
109. A Computational Study Of Drug Molecules Based On Chemoinformatics Methods
110. The Screening Of MiR-21Small Molecule Inhibitor And Experimental Studying On Tumor Targeting Therapy
111. Inhibition Of Polysaccharides From Ganoderma Lucidum On Hepatocarcinoma Cells And Molecular Docking Between Polysacchairdes And Human Serum Albumin
112. Anti-rheumatoid Arthritis Constituents And Action Mechanism Of Litsea Cubeba (Lour.) Pers Root
113. Target Proteins And Biodistribution Research Of Arctigenin,an Effective Compound Of Tranditional Chinese Medicine Based On Chemical Biology
114. Design, Synthesis And Antitumor Activities Of Benzotriazines And Pyridotriazines
115. The Compatibility Law And Action Mechanism Study For Gegen Qinlian Decoction(GGQLD) In Type2Diabetes Mellitus
116. Development And Application Of Drug Design Methods Based On Binding Thermodynamics And Kinetics
117. The Study Of Phosphatidylcholines(PCs) And Lysophosphatidylcholines(LPCs) Components Inhibition To UDP-glucuronosyltransferases(UGTs) Isoforms
118. Design, Synthesis And Biological Evaluation Of Anti-cancer Agents Targeting PI3K
119. The Network Pharmacology Research On Shugan Jianpi Gusui Prescription Treatment Of Multiple Sclerosis Experience By Professor Li Tao
120. Free Energy Calculation Methodologies In Drug Resistance Mechanism Analyses And Implications For Genetic Diseases Treatment
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