Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jacob Spiegel"'
Autor:
Malkeet Singh Bahia, Omer Kaspi, Meir Touitou, Idan Binayev, Seema Dhail, Jacob Spiegel, Netaly Khazanov, Abraham Yosipof, Hanoch Senderowitz
Publikováno v:
Molecular Informatics. 42
QSAR models are widely and successfully used in many research areas. The success of such models highly depends on molecular descriptors typically classified as 1D, 2D, 3D, or 4D. While 3D information is likely important, e.g., for modeling ligand-pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5472aa9f935f5b23f0991f556ca1dbf9
https://doi.org/10.1002/minf.202200186
https://doi.org/10.1002/minf.202200186
Autor:
Jacob Spiegel, Hanoch Senderowitz
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 43, p 43 (2022)
International Journal of Molecular Sciences; Volume 23; Issue 1; Pages: 43
International Journal of Molecular Sciences
International Journal of Molecular Sciences; Volume 23; Issue 1; Pages: 43
International Journal of Molecular Sciences
Virtual screening (VS) is a well-established method in the initial stages of many drug and material design projects. VS is typically performed using structure-based approaches such as molecular docking, or various ligand-based approaches. Most dockin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3c9cde8c1494109447b2d5c765a14ad
https://www.mdpi.com/1422-0067/23/1/43
https://www.mdpi.com/1422-0067/23/1/43
Autor:
Jacob Spiegel, Hanoch Senderowitz
Publikováno v:
Molecular Informatics. 41:2200034
Docking-based virtual screening (VS) is a common starting point in many drug discovery projects. While ligand-based approaches may sometimes provide better results, the advantage of docking lies in its ability to provide reliable ligand binding modes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c1a6aff4d7be55fe81bc42edecf2c430
https://doi.org/10.1002/minf.202200034
https://doi.org/10.1002/minf.202200034
Autor:
Jacob Spiegel
Publikováno v:
SIGMOD Conference
Data compression is a problem with far-reaching implications across science and industry. In the era of big data, methods for efficient compression are crucial to achieve compact data representation, low-latency data transfers, and high- throughput d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04301e851cfd5a9d5be7dd41dba5c4bf
https://doi.org/10.1145/3318464.3384415
https://doi.org/10.1145/3318464.3384415
Autor:
Jacob Spiegel, Hanoch Senderowitz
Publikováno v:
International Journal of Molecular Sciences
International Journal of Molecular Sciences, Vol 21, Iss 7828, p 7828 (2020)
Volume 21
Issue 21
International Journal of Molecular Sciences, Vol 21, Iss 7828, p 7828 (2020)
Volume 21
Issue 21
Quantitative Structure Activity Relationship (QSAR) models can inform on the correlation between activities and structure-based molecular descriptors. This information is important for the understanding of the factors that govern molecular properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af85996453dd7ed98cef7ccb9c2306a3
https://doi.org/10.3390/ijms21217828
https://doi.org/10.3390/ijms21217828