„docking“

Suchergebnisse

7.903 Treffer

• Statistical analysis of amino acid side chain flexibility for 1:n protein protein docking
  Koch, Kerstin
• Das Importomer in der peroxisomalen Membran der Hefe Saccharomyces cerevisiae
  Meindl-Beinker, Nadja M.
• Untersuchungen zur Vorhersage der nativen Orientierung von Protein-Komplexen mit Fourier-Korrelationsmethoden
  Zimmermann, Olav
• Structural and functional analyses of the ScPex13p SH3 domain and its interactions with ScPex5p and ScPex14p
  Hong, Xinji
• Untersuchung eines wissensbasierten Potentials zur Bewertung von Protein-Protein-Docking-Studien
  Grimm, Vera
• Simulation and analysis of docking and molecular dynamics of electron transfer protein complexes
  Ullmann, G. Matthias
• The impact of catalpol on osteogenic differentiation of the jaw bone marrow mesenchymal stem cells on the basis of network pharmacology, molecular docking and experimental validation
  Tang, Rongsui ; Liu, Hengming ; Guo, Xuan ; Xiao, Yufeng ; Li, Ke ; Deng, Xuehua ; Li, Qian ; Zhou, Jing
• Identification of recently FDA-approved drugs as a repurposing candidate against multidrug efflux pump subunit AcrB of Escherichia coli: a molecular docking, MM/GBSA, molecular dynamics approach
  Dey, Debanjan ; Kumar, Anoop
• Cytotoxic and Apoptotic Effects of Fisetin on MCF-7 Breast Cancer Cells: A Molecular Docking and Morphological Study
  Ramachandran, Tharansia ; Rengasamy, Gayathri ; Selvaraj, J. ; Priya, V. Vishnu
• Beschreibung von Proteinbindetaschen für Funktionsstudien und De-novo-Design und die Entwicklung von Methoden zur funktionellen Klassifizierung von Proteinfamilien
  Kuhn, Daniel
• Kristallstrukturanalyse und Entwicklung von Computermodellen zur Beschreibung der Selektivität von Enzymen am Beispiel der Carboanhydrase
  Weber, Alexander
• Enhancing protein-protein docking by new approaches to protein flexibility and scoring of docking hypotheses
  Zöllner, Frank G.
• New approaches to protein docking
  Kohlbacher, Oliver
• 2-substituted 3-oxindoles as glycogen synthase kinase 3β inhibitors: insights from ML based QSAR, molecular docking, and dynamics simulations
  Kulkarni, Samved ; Deshpande, Shubham ; Shetty, Mohit ; Sahare, Priyanka ; Shinde, Vidya ; Patil, Ashwini ; Walhekar, Vinayak ; Alegaon, Shankar G. ; Ranade, Shriram D. ; Bandaru, Sateesh ; Ganeshpurkar, Ankit ; Kulkarni, Ravindra
• Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations
  Uba, Abdullahi Ibrahim
• Toxicity and mechanistic analysis of di(2-ethylhexyl)phthalate in renal cell carcinoma progression: a systematic study with network toxicology and molecular docking strategies
  Ran, Biao ; Wang, Xinyi ; Liu, Bohan ; Ye, Junjiang ; Liu, Liangren ; Yin, Zhaofa ; Huang, Zhongli
• Exploring honey-derived compounds as potential inhibitors of NDRG1 for breast cancer treatment under hypoxic conditions: a multiomics profiling, molecular docking, and molecular dynamics study
  Putra, Wira Eka ; Hidayatullah, Arief ; Widiastuti, Diana ; Heikal, Muhammad Fikri ; Sustiprijatno, Sustiprijatno
• Larvicidal and pupicidal activities of Pisonia alba leaf extracts against Aedes aegypti supported by GC–MS analysis and molecular docking
  Benita, N. ; Vilvest, Jelin ; Yagoo, Alex ; Vaishnika, A Mariya
• Investigation of the toxicological effects of PFAS on cholangiocarcinoma based on network toxicology, bioinformatics, and molecular docking
  Sun, Huazheng ; Li, Jian ; Du, Changpu ; Zhou, Kangmin ; Wu, Zhenzhen ; Deng, Jia ; Chen, Guo ; Liang, Ailing ; Yang, Bing ; Tang, Dongxin
• In Vitro Evaluation of Flavonoids for Enzyme Inhibition, Antioxidant, Antimicrobial and Anticancer Properties with Molecular Docking Insights
  Bayrak, Songul ; Gerni, Serpil ; Ozturk, Cansu ; Bakan, Buket ; Elmas, Seydanur ; Aliyeva, Azada