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Proteins|February 22, 2003
Ab initio construction of polypeptide fragments: efficient generation of accurate, representative ensemblesMark A DePristo, Paul I W de Bakker, Simon C Lovell, et al.
The Biochemical Journal|July 14, 2005
High-resolution crystal structure of the human Notch 1 ankyrin domainMatthias T Ehebauer, Dimitri Y Chirgadze, Penny Hayward, et al.
Molecular Cancer Therapeutics|December 30, 2015
Developing Antagonists for the Met-HGF/SF Protein-Protein Interaction Using a Fragment-Based ApproachAnja Winter, Anna G Sigurdardottir, Danielle DiCara, et al.
Bioinformatics (Oxford, England)|March 8, 2007
Andante: reducing side-chain rotamer search space during comparative modeling using environment-specific substitution probabilitiesRichard E Smith, Simon C Lovell, David F Burke, et al.
International Journal of Molecular Sciences|February 15, 2022
Slipknot or Crystallographic Error: A Computational Analysis of the Plasmodium falciparum DHFR Structural FoldsRolland B Tata, Ali F Alsulami, Olivier Sheik Amamuddy, et al.
Journal of the American Chemical Society|March 18, 2010
Optimization of the interligand Overhauser effect for fragment linking: application to inhibitor discovery against Mycobacterium tuberculosis pantothenate synthetasePawel Sledz, H Leonardo Silvestre, Alvin W Hung, et al.
Chemmedchem|December 4, 2014
Small-molecule inhibitors that target protein-protein interactions in the RAD51 family of recombinasesDuncan E Scott, Anthony G Coyne, Ashok Venkitaraman, et al.
Life Science Alliance|August 6, 2021
Integrated human/SARS-CoV-2 metabolic models present novel treatment strategies against COVID-19Bridget P Bannerman, Jorge Júlvez, Alexandru Oarga, et al.
Quarterly Reviews of Biophysics|September 14, 2012
Biophysical and computational fragment-based approaches to targeting protein-protein interactions: applications in structure-guided drug discoveryAnja Winter, Alicia P Higueruelo, May Marsh, et al.
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