Search research articles
Contact Us
Filters
Showing results (1-10 of 58) with videos related to
Page
of 6
Sort By:
Journal of Chemical Information and Modeling
|
March 28, 2006
A knowledge-based weighting approach to ligand-based virtual screening
Nikolaus Stiefl, Andrea Zaliani
Journal of Computer-Aided Molecular Design
|
January 25, 2008
FTree query construction for virtual screening: a statistical analysis
Christof Gerlach, Howard Broughton, Andrea Zaliani
SLAS Discovery : Advancing Life Sciences R & D
|
March 22, 2024
Outline and background for the EU-OS solubility prediction challenge
Wenyu Wang, Jing Tang, Andrea Zaliani
ACS Omega
|
August 28, 2023
Pharmacophore-Based Machine Learning Model To Predict Ligand Selectivity for E3 Ligase Binders
Reagon Karki, Yojana Gadiya, Philip Gribbon, et al.
Bioinformatics Advances
|
May 15, 2023
Mpox Knowledge Graph: a comprehensive representation embedding chemical entities and associated biology of Mpox
Reagon Karki, Yojana Gadiya, Andrea Zaliani, et al.
Chemmedchem
|
September 17, 2008
On the art of compiling and using 'drug-like' chemical fragment spaces
Jörg Degen, Christof Wegscheid-Gerlach, Andrea Zaliani, et al.
Bioinformatics (Oxford, England)
|
November 2, 2022
PEMT: a patent enrichment tool for drug discovery
Yojana Gadiya, Andrea Zaliani, Philip Gribbon, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
ErG: 2D pharmacophore descriptions for scaffold hopping
Nikolaus Stiefl, Ian A Watson, Knut Baumann, et al.
Journal of Computer-Aided Molecular Design
|
May 18, 2004
Identifying the binding mode of a molecular scaffold
Doron Chema, Doron Eren, Avner Yayon, et al.
Scientific Data
|
May 16, 2024
Exploring SureChEMBL from a drug discovery perspective
Yojana Gadiya, Simran Shetty, Martin Hofmann-Apitius, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
March 28, 2006
A knowledge-based weighting approach to ligand-based virtual screening
Nikolaus Stiefl, Andrea Zaliani
Journal of Computer-Aided Molecular Design
|
January 25, 2008
FTree query construction for virtual screening: a statistical analysis
Christof Gerlach, Howard Broughton, Andrea Zaliani
SLAS Discovery : Advancing Life Sciences R & D
|
March 22, 2024
Outline and background for the EU-OS solubility prediction challenge
Wenyu Wang, Jing Tang, Andrea Zaliani
ACS Omega
|
August 28, 2023
Pharmacophore-Based Machine Learning Model To Predict Ligand Selectivity for E3 Ligase Binders
Reagon Karki, Yojana Gadiya, Philip Gribbon, et al.
Bioinformatics Advances
|
May 15, 2023
Mpox Knowledge Graph: a comprehensive representation embedding chemical entities and associated biology of Mpox
Reagon Karki, Yojana Gadiya, Andrea Zaliani, et al.
Chemmedchem
|
September 17, 2008
On the art of compiling and using 'drug-like' chemical fragment spaces
Jörg Degen, Christof Wegscheid-Gerlach, Andrea Zaliani, et al.
Bioinformatics (Oxford, England)
|
November 2, 2022
PEMT: a patent enrichment tool for drug discovery
Yojana Gadiya, Andrea Zaliani, Philip Gribbon, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
ErG: 2D pharmacophore descriptions for scaffold hopping
Nikolaus Stiefl, Ian A Watson, Knut Baumann, et al.
Journal of Computer-Aided Molecular Design
|
May 18, 2004
Identifying the binding mode of a molecular scaffold
Doron Chema, Doron Eren, Avner Yayon, et al.
Scientific Data
|
May 16, 2024
Exploring SureChEMBL from a drug discovery perspective
Yojana Gadiya, Simran Shetty, Martin Hofmann-Apitius, et al.
Page
of 6