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Chemical Biology & Drug Design
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February 23, 2018
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitors
Luca Pinzi, Andrew Anighoro, Jürgen Bajorath, et al.
Journal of Computational Chemistry
|
July 2, 2009
Fast and accurate predictions of binding free energies using MM-PBSA and MM-GBSA
Giulio Rastelli, Alberto Del Rio, Gianluca Degliesposti, et al.
Molecules (Basel, Switzerland)
|
March 8, 2020
Repositioning Natural Products in Drug Discovery
Giulio Rastelli, Federica Pellati, Luca Pinzi, et al.
Chemical Biology & Drug Design
|
April 1, 2008
Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugs
Miriam Sgobba, Gianluca Degliesposti, Anna Maria Ferrari, et al.
Bioorganic & Medicinal Chemistry
|
September 18, 2007
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors
Anna Maria Ferrari, Gianluca Degliesposti, Miriam Sgobba, et al.
Chemical Biology & Drug Design
|
February 12, 2009
Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening
Giulio Rastelli, Gianluca Degliesposti, Alberto Del Rio, et al.
Journal of Medicinal Chemistry
|
May 25, 2011
Structure-based design of potent aromatase inhibitors by high-throughput docking
Fabiana Caporuscio, Giulio Rastelli, Carol Imbriano, et al.
Journal of Biomolecular Screening
|
November 19, 2010
BEAR, a novel virtual screening methodology for drug discovery
Gianluca Degliesposti, Corinne Portioli, Marco Daniele Parenti, et al.
Journal of Structural Biology
|
June 24, 2008
Molecular modeling and crystal structure of ERK2-hypothemycin complexes
Giulio Rastelli, Robin Rosenfeld, Ralph Reid, et al.
Bioorganic & Medicinal Chemistry
|
November 5, 2002
Nitrophenyl derivatives as aldose reductase inhibitors
Luca Costantino, Anna Maria Ferrari, Maria Cristina Gamberini, et al.
Page
of 10
Search research articles
Search
Showing results (31-40 of 92) with videos related to
Sort By:
Page
of 10
Chemical Biology & Drug Design
|
February 23, 2018
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitors
Luca Pinzi, Andrew Anighoro, Jürgen Bajorath, et al.
Journal of Computational Chemistry
|
July 2, 2009
Fast and accurate predictions of binding free energies using MM-PBSA and MM-GBSA
Giulio Rastelli, Alberto Del Rio, Gianluca Degliesposti, et al.
Molecules (Basel, Switzerland)
|
March 8, 2020
Repositioning Natural Products in Drug Discovery
Giulio Rastelli, Federica Pellati, Luca Pinzi, et al.
Chemical Biology & Drug Design
|
April 1, 2008
Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugs
Miriam Sgobba, Gianluca Degliesposti, Anna Maria Ferrari, et al.
Bioorganic & Medicinal Chemistry
|
September 18, 2007
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors
Anna Maria Ferrari, Gianluca Degliesposti, Miriam Sgobba, et al.
Chemical Biology & Drug Design
|
February 12, 2009
Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening
Giulio Rastelli, Gianluca Degliesposti, Alberto Del Rio, et al.
Journal of Medicinal Chemistry
|
May 25, 2011
Structure-based design of potent aromatase inhibitors by high-throughput docking
Fabiana Caporuscio, Giulio Rastelli, Carol Imbriano, et al.
Journal of Biomolecular Screening
|
November 19, 2010
BEAR, a novel virtual screening methodology for drug discovery
Gianluca Degliesposti, Corinne Portioli, Marco Daniele Parenti, et al.
Journal of Structural Biology
|
June 24, 2008
Molecular modeling and crystal structure of ERK2-hypothemycin complexes
Giulio Rastelli, Robin Rosenfeld, Ralph Reid, et al.
Bioorganic & Medicinal Chemistry
|
November 5, 2002
Nitrophenyl derivatives as aldose reductase inhibitors
Luca Costantino, Anna Maria Ferrari, Maria Cristina Gamberini, et al.
Page
of 10