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Molecules (Basel, Switzerland)
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October 13, 2021
MetaClass, a Comprehensive Classification System for Predicting the Occurrence of Metabolic Reactions Based on the MetaQSAR Database
Angelica Mazzolari, Alice Scaccabarozzi, Giulio Vistoli, et al.
Journal of Medicinal Chemistry
|
March 18, 2005
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents
Giulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Archives of Biochemistry and Biophysics
|
June 5, 2007
The conformational and property space of acetylcholine bound to muscarinic receptors: an entropy component accounts for the subtype selectivity of acetylcholine
Giulio Vistoli, Alessandro Pedretti, Bernard Testa, et al.
International Journal of Molecular Sciences
|
April 28, 2019
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening Campaigns
Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecular Informatics
|
August 23, 2016
Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding: A MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ Program
Alessandro Pedretti, Cinzia Granito, Angelica Mazzolari, et al.
Journal of Chemical Information and Modeling
|
June 22, 2017
Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity
Giulio Vistoli, Angelica Mazzolari, Bernard Testa, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Approaching Pharmacological Space: Events and Components
Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Journal of Computer-Aided Molecular Design
|
July 13, 2010
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0
Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Molecules (Basel, Switzerland)
|
April 29, 2020
Type 2 Diabetes Mellitus: A Review of Multi-Target Drugs
Angelica Artasensi, Alessandro Pedretti, Giulio Vistoli, et al.
Journal of Medicinal Chemistry
|
July 22, 2005
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses
Giulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Page
of 11
Search research articles
Search
Showing results (21-30 of 104) with videos related to
Sort By:
Page
of 11
Molecules (Basel, Switzerland)
|
October 13, 2021
MetaClass, a Comprehensive Classification System for Predicting the Occurrence of Metabolic Reactions Based on the MetaQSAR Database
Angelica Mazzolari, Alice Scaccabarozzi, Giulio Vistoli, et al.
Journal of Medicinal Chemistry
|
March 18, 2005
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents
Giulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Archives of Biochemistry and Biophysics
|
June 5, 2007
The conformational and property space of acetylcholine bound to muscarinic receptors: an entropy component accounts for the subtype selectivity of acetylcholine
Giulio Vistoli, Alessandro Pedretti, Bernard Testa, et al.
International Journal of Molecular Sciences
|
April 28, 2019
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening Campaigns
Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecular Informatics
|
August 23, 2016
Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding: A MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ Program
Alessandro Pedretti, Cinzia Granito, Angelica Mazzolari, et al.
Journal of Chemical Information and Modeling
|
June 22, 2017
Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity
Giulio Vistoli, Angelica Mazzolari, Bernard Testa, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Approaching Pharmacological Space: Events and Components
Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Journal of Computer-Aided Molecular Design
|
July 13, 2010
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0
Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Molecules (Basel, Switzerland)
|
April 29, 2020
Type 2 Diabetes Mellitus: A Review of Multi-Target Drugs
Angelica Artasensi, Alessandro Pedretti, Giulio Vistoli, et al.
Journal of Medicinal Chemistry
|
July 22, 2005
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses
Giulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Page
of 11