„docking“

Suchergebnisse

7.903 Treffer

• A Search for Multi Drug Resistance Modulators – Synthetic routes and investigations to develop Multi Drug Resistance Modulators
  Kaur, Jatinder ; Bhardwaj, Atul 2012 LAP LAMBERT Academic Publishing
• Barnacle: detecting and characterizing tandem duplications and fusions in transcriptome assemblies
  Swanson, Lucas ; Robertson, Gordon ; Mungall, Karen L. ; Butterfield, Yaron S. ; Chiu, Readman ; Corbett, Richard D. ; Docking, T Roderick ; Hogge, Donna ; Jackman, Shaun D. ; Moore, Richard A. ; Mungall, Andrew J. ; Nip, Ka Ming ; Parker, Jeremy DK ; Qian, Jenny Qing ; Raymond, Anthony ; Sung, Sandy ; Tam, Angela ; Thiessen, Nina ; Varhol, Richard ; Wang, Sherry ; Yorukoglu, Deniz ; Zhao, Yongjun ; Hoodless, Pamela A. ; Sahinalp, S Cenk ; Karsan, Aly ; Birol, Inanc
• The genome and transcriptome of the pine saprophyte Ophiostoma piceae, and a comparison with the bark beetle-associated pine pathogen Grosmannia clavigera
  Haridas, Sajeet ; Wang, Ye ; Lim, Lynette ; Massoumi Alamouti, Sepideh ; Jackman, Shaun ; Docking, Rod ; Robertson, Gordon ; Birol, Inanc ; Bohlmann, Jörg ; Breuil, Colette
• RNA-Seq and molecular docking reveal multi-level pesticide resistance in the bed bug
  Mamidala, Praveen ; Wijeratne, Asela J. ; Wijeratne, Saranga ; Kornacker, Karl ; Sudhamalla, Babu ; Rivera-Vega, Loren J. ; Hoelmer, Andrew ; Meulia, Tea ; Jones, Susan C. ; Mittapalli, Omprakash
• Effect of the explicit flexibility of the InhA enzyme from Mycobacterium tuberculosis in molecular docking simulations
  Cohen, Elisângela ML ; Machado, Karina S. ; Cohen, Marcelo ; Norberto de Souza, Osmar
• FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection
  Machado, Karina S. ; Schroeder, Evelyn K. ; Ruiz, Duncan D. ; Cohen, Elisângela ML ; Norberto de Souza, Osmar
• Updated genome assembly and annotation of Paenibacillus larvae, the agent of American foulbrood disease of honey bees
  Chan, Queenie WT ; Cornman, R Scott ; Birol, Inanc ; Liao, Nancy Y. ; Chan, Simon K. ; Docking, T Roderick ; Jackman, Shaun D. ; Taylor, Greg A. ; Jones, Steven JM ; de Graaf, Dirk C. ; Evans, Jay D. ; Foster, Leonard J.
• How does heparin prevent the pH inactivation of cathepsin B? Allosteric mechanism elucidated by docking and molecular dynamics
  Costa, Mauricio GS ; Batista, Paulo R. ; Shida, Cláudio S. ; Robert, Charles H. ; Bisch, Paulo M. ; Pascutti, Pedro G.
• Mining flexible-receptor docking experiments to select promising protein receptor snapshots
  Machado, Karina S. ; Winck, Ana T. ; Ruiz, Duncan DA ; Norberto de Souza, Osmar
• QSAR, docking, and Molecular dynamic studies on the polyphenolic as inhibitors of β-amyloid aggregation
  Mahmoodabadi, Najmeh ; Ajloo, Davood
• QSAR, in silico docking and in vitro evaluation of chalcone derivatives as potential inhibitors for H1N1 virus neuraminidase
  Yaeghoobi, Marzieh ; Frimayanti, Neni ; Chee, Chin Fei ; Ikram, Kusaira K. ; Najjar, Belal O. ; Zain, Sharifuddin M. ; Abdullah, Zanariah ; Wahab, Habibah A. ; Rahman, Noorsaadah Abd
• Synthesis, molecular docking, antiproliferative, and antimicrobial activity of novel pyrano[3,2-c]carbazole derivatives
  Reddy, Pedavenkatagari Narayana ; Padmaja, Pannala ; Reddy, Bobbala Ramana ; Rambabu, Gundla ; Kumar, Machiraju Pavan
• Protein ligand binding interactions – ONIOM and molecular mechanics studies
  Abdel-Azeim, Safwat 2012 VDM Verlag Dr. Müller
• The docking protein and proto-oncogene product Gab2 is regulated via a novel negative feedback mechanism mediated by 14-3-3 binding
  Brummer, T. ; Larance, M. ; Abreu, MT Herrera ; Lyons, RJ ; Timpson, P. ; Emmerich, CH ; Fleuren, EDG ; Lehrbach, GM ; Schramek, D. ; Guilhaus, M. ; James, DE ; Daly, RJ
• Identification of mitogen-activated protein kinase docking sites in enzymes that metabolize phosphatidylinositols and inositol phosphates
  Caldwell, Kevin K. ; Sosa, Marcos ; Buckley, Colin T.
• NMR of Proteins and Small Biomolecules
  Zhu, Guang ; Chen, Kang 2012 Springer Berlin Heidelberg
• Syntheses, in vitro evaluation and molecular docking studies of 5-bromo-2-aryl benzimidazoles as α-glucosidase inhibitors
  Arshad, Tanzila ; Khan, Khalid Mohammed ; Rasool, Najma ; Salar, Uzma ; Hussain, Shafqat ; Tahir, Tehreem ; Ashraf, Mohammed ; Wadood, Abdul ; Riaz, Muhammad ; Perveen, Shahnaz ; Taha, Muhammad ; Ismail, Nor Hadiani
• Synthesis, antimalarial activity evaluation and docking studies of some novel tetraoxaquines
  Kumawat, Mukesh Kumar ; Parida, Pratap ; Chetia, Dipak
• Target guided isolation, in-vitro antidiabetic, antioxidant activity and molecular docking studies of some flavonoids from Albizzia Lebbeck Benth. bark
  Ahmed, Danish ; Kumar, Vikas ; Sharma, Manju ; Verma, Amita
• Computational methods for biomolecular docking
  Lengauer, Thomas ; Rarey, Matthias 1996 GMD