„docking“

Suchergebnisse

1.000+ Treffer

• Study of the Binding between Camptothecin Analogs and FTO by Spectroscopy and Molecular Docking
  Ren, Ting ; Wang, Zechun ; Zhang, Lijiao ; Wang, Ning ; Han, Xinxin ; Wang, Ruiyong ; Chang, Junbiao
• Synthesis of tert-butyl (substituted benzamido)phenylcarbamate derivatives: anti-inflammatory activity and docking studies
  Bhookya, Shankar ; Pochampally, Jalapathi ; Valeru, Anil ; Sunitha, Vianala ; Balabadra, Saikrishna ; MANGA, VIJJULATHA ; Kudle, Karunakar Rao
• Molecular docking, PASS analysis, bioactivity score prediction, synthesis, characterization and biological activity evaluation of a functionalized 2-butanone thiosemicarbazone ligand and its complexes
  Khan, Tahmeena ; Dixit, Shalini ; Ahmad, Rumana ; Raza, Saman ; Azad, Iqbal ; Joshi, Seema ; Khan, Abdul Rahman
• Synthesis, characterization, and bio-activity evaluation of thiourea derivatives of epinephrine as antimicrobial and antioxidant agents: molecular docking studies
  Sudhamani, H. ; Thaslim Basha, S. K. ; Adam, S. ; Bhaskar, B. Vijay ; Raju, C. Naga
• Synthesis, cytotoxicity, and docking study of novel 1-naphthyl-5-aryl-1H-1,2,4-triazole-3-carboxamides
  Zaki, Islam ; Ramadan, Mohamed ; Abdelrahman, Mostafa H. ; Aly, Omar M.
• Protein homology modeling, docking, and phylogenetic analyses of an endo-1,4-β-xylanase GH11 of Colletotrichum lindemuthianum
  Conejo-Saucedo, Ulises ; Cano-Camacho, Horacio ; Villa-Rivera, Maria G. ; Lara-Márquez, Alicia ; López-Romero, Everardo ; Zavala-Páramo, María G.
• Inclusion Complexes of Nateglinide with HP–β–CD and L-Arginine for Solubility and Dissolution Enhancement: Preparation, Characterization, and Molecular Docking Study
  Suvarna, Vasanti ; Kajwe, Apeksha ; Murahari, Manikanta ; Pujar, Gurubasavaraj V. ; Inturi, Bharath Kumar ; Sherje, Atul P.
• Docking-based virtual screening of Brazilian natural compounds using the OOMT as the pharmacological target database
  Carregal, Ana Paula ; Maciel, Flávia V. ; Carregal, Juliano B. ; Reis Santos, Bianca dos ; Silva, Alisson Marques da ; Taranto, Alex G.
• Insight into the orientational versatility of steroid substrates—a docking and molecular dynamics study of a steroid receptor and steroid monooxygenase
  Panek, Anna ; Świzdor, Alina ; Milecka-Tronina, Natalia ; Panek, Jarosław J.
• Robot-assisted laparoscopic transperitoneal infrarenal lymphadenectomy in patients with locally advanced cervical cancer by single docking: Do we need a backup procedure?
  Gucer, Fatih ; Misirlioglu, Selim ; Ceydeli, Nuri ; Taskiran, Cagatay
• Targeting domain-III hinging of dengue envelope (DENV-2) protein by MD simulations, docking and free energy calculations
  Dubey, Kshatresh Dutta ; Tiwari, Gargi ; Ojha, Rajendra Prasad
• Investigation of the Interaction Between Chalcones with CT-DNA by Molecular Docking, ADMET and Fluorescence Spectroscopy
  Chaudhary, Kamal Kumar ; Mishra, Nidhi
• Molecular insights on analogs of imidazo[1,2-a]pyridine, azaindole, and pyridylurea towards ParE using pharmacophore modeling, molecular docking, and dynamic simulation
  Azam, Mohammed Afzal ; Thathan, Janarthanan ; Tripuraneni, Naga Srinivas
• Potential entry inhibitors of the envelope protein (E2) of Chikungunya virus: in silico structural modeling, docking and molecular dynamic studies
  Deeba, Farah ; Malik, Md. Zubbair ; Naqvi, Irshad Husain ; Haider, Md. Shakir Hussain ; Shafat, Zoya ; Sinha, Priyanka ; Ishrat, Romana ; Ahmed, Anwar ; Parveen, Shama
• Docking and molecular dynamics studies on triclosan derivatives binding to FabI
  Yang, Xuyun ; Lu, Junrui ; Ying, Ming ; Mu, Jiangbei ; Li, Peichun ; Liu, Yue
• Thermally Stable Schiff Base and its Metal Complexes: Molecular Docking and Protein Binding Studies
  Duru Kamaci, Umran ; Kamaci, Musa ; Peksel, Aysegul
• Synthesis, Spectral Characterization, DNA/ Protein Binding, DNA Cleavage, Cytotoxicity, Antioxidative and Molecular Docking Studies of Cu(II)Complexes Containing Schiff Base-bpy/Phen Ligands
  Anupama, Berelli ; Aruna, Airva ; MANGA, VIJJULATHA ; Sivan, Sreekanth ; Sagar, Madamsetty Vijay ; Chandrashekar, Ravula
• Mechanism and Nature of Inhibition of Trypsin by Ligupurpuroside A, a Ku-Ding Tea Extract, Studied by Spectroscopic and Docking Methods
  Wu, Zhibing ; Shen, Liangliang ; Han, Qingguo ; Lu, Jun ; Tang, Haifeng ; Xu, Xu ; Xu, Hong ; Huang, Fengwen ; Xie, Jiangfeng ; He, Zhendan ; Zeng, Zheling ; Hu, ZhangLi
• Theoretical Studies on Azaindoles as Human Aurora B Kinase Inhibitors: Docking, Pharmacophore and ADMET Studies
  Vadlakonda, Rajashekar ; Nerella, Raghunandan ; Enaganti, Sreenivas
• Statistical methods and molecular docking for the prediction of thyroid hormone receptor subtype binding affinity and selectivity
  Wang, Fangfang ; Shi, Yonghui ; Le, Guowei