Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Boaz Musafia"'
Publikováno v:
PLoS ONE, Vol 9, Iss 5, p e97696 (2014)
This study describes the development of aptamers as a therapy against influenza virus infection. Aptamers are oligonucleotides (like ssDNA or RNA) that are capable of binding to a variety of molecular targets with high affinity and specificity. We ha
Externí odkaz:
https://doaj.org/article/2b4c40e70d47467ba61c990a90c32a82
Autor:
Boaz Musafia, Gilad Rosenberg
Publikováno v:
Psychological medicine. 52(1)
Autor:
Hanoch Senderowitz, Boaz Musafia
Publikováno v:
Journal of Chemical Information and Modeling. 49:2469-2480
Computational approaches that rely on ligand-based information for lead discovery and optimization are often required to spend considerable resources analyzing compounds with large conformational ensembles. In order to reduce such efforts, we have de
Publikováno v:
PLoS ONE
PLoS ONE, Vol 9, Iss 5, p e97696 (2014)
PLoS ONE, Vol 9, Iss 5, p e97696 (2014)
This study describes the development of aptamers as a therapy against influenza virus infection. Aptamers are oligonucleotides (like ssDNA or RNA) that are capable of binding to a variety of molecular targets with high affinity and specificity. We ha
Autor:
Boaz Musafia, Gilad Rosenberg
Publikováno v:
Journal of clinical psychopharmacology. 33(1)
Publikováno v:
Journal of Molecular Biology. 254:761-770
We developed an algorithm to analyze the distribution and geometry of simple and complex salt bridges in 94 proteins selected from the Protein Data Bank. In this study, the term "salt bridging" denotes both non-bonded and hydrogen-bonded paired elect
Autor:
Hanoch Senderowitz, Boaz Musafia
Publikováno v:
Expert opinion on drug discovery. 5(10)
In silico or virtual screening has become a common practice in contemporary computer-aided drug discovery efforts and currently constitutes a reasonably mature paradigm. Application of ligand-based approaches to virtual screening requires the ability
Autor:
Boaz Musafia, Hanoch Senderowitz
Publikováno v:
Journal of Chemical Information & Modeling; Nov2009, Vol. 49 Issue 11, p2469-2480, 12p