Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jaques Reifman"'
Publikováno v:
BMC Musculoskeletal Disorders
Background Load carriage is associated with musculoskeletal injuries, such as stress fractures, during military basic combat training. By investigating the influence of load carriage during exercises on the kinematics and kinetics of the body and on
Publikováno v:
BMC Genomics. 17(1)
Autor:
Vineet Rakesh, Bryan G. Helwig, John A. Lewis, Jonathan D. Stallings, Christine E. Baer, Lisa R. Leon, David A. Jackson, William E. Dennis, Jaques Reifman, Danielle L. Ippolito
Publikováno v:
BMC Genomics
Background The in vivo gene response associated with hyperthermia is poorly understood. Here, we perform a global, multiorgan characterization of the gene response to heat stress using an in vivo conscious rat model. Results We heated rats until impl
Publikováno v:
BMC Bioinformatics
BMC Bioinformatics, Vol 9, Iss 1, p 52 (2008)
BMC Bioinformatics, Vol 9, Iss 1, p 52 (2008)
Background Automated protein function prediction methods are needed to keep pace with high-throughput sequencing. With the existence of many programs and databases for inferring different protein functions, a pipeline that properly integrates these r
Publikováno v:
BMC Systems Biology
Background Despite the close association between gene expression and metabolism, experimental evidence shows that gene expression levels alone cannot predict metabolic phenotypes, indicating a knowledge gap in our understanding of how these processes
Publikováno v:
BMC Bioinformatics
BMC Bioinformatics, Vol 9, Iss 1, p 126 (2008)
BMC Bioinformatics, Vol 9, Iss 1, p 126 (2008)
Background Molecular-docking-based virtual screening is an important tool in drug discovery that is used to significantly reduce the number of possible chemical compounds to be investigated. In addition to the selection of a sound docking strategy wi
Publikováno v:
Chemistry Central Journal
Chemistry Central Journal, Vol 2, Iss 1, p 18 (2008)
Chemistry Central Journal, Vol 2, Iss 1, p 18 (2008)
Background Small-molecule docking is an important tool in studying receptor-ligand interactions and in identifying potential drug candidates. Previously, we developed a software tool (DOVIS) to perform large-scale virtual screening of small molecules