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Giovanni Bottegoni
Giovanni Bottegoni
Biochemistry
Chemistry
Drug discovery
Molecular dynamics
Bioinformatics
6
Papers
605
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Design, Synthesis, Structure–Activity Relationship Studies, and Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR) Modeling of a Series of O-Biphenyl Carbamates as Dual Modulators of Dopamine D3 Receptor and Fatty Acid Amide Hydrolase
2017
Journal of Medicinal Chemistry
Alessio De Simone
Debora Russo
Gian Filippo Ruda
Alessandra Micoli
Mariarosaria Ferraro
Rita Maria Concetta Di Martino
Giuliana Ottonello
Maria Summa
Andrea Armirotti
Tiziano Bandiera
Andrea Cavalli
Giovanni Bottegoni
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Citations (20)
Kinetic and Structural Insights into the Mechanism of Binding of Sulfonamides to Human Carbonic Anhydrase by Computational and Experimental Studies.
2016
Journal of Medicinal Chemistry
Roberto Gaspari
C. Rechlin
Andreas Heine
Giovanni Bottegoni
Walter Rocchia
Daniel Schwarz
Jörg Bomke
Hans-Dieter Gerber
Gerhard Klebe
Andrea Cavalli
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Citations (51)
Molecular Dynamics Simulations and Kinetic Measurements to Estimate and Predict Protein–Ligand Residence Times
2016
Journal of Medicinal Chemistry
Luca Mollica
Isabelle Theret
Mathias Antoine
Françoise Perron-Sierra
Yves Charton
Jean-Marie Fourquez
Michel Wierzbicki
Jean A Boutin
Gilles Ferry
Sergio Decherchi
Giovanni Bottegoni
Pierre Ducrot
Andrea Cavalli
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Citations (55)
Mapping cholesterol interaction sites on serotonin transporter through coarse-grained molecular dynamics
2016
PLOS ONE
Mariarosaria Ferraro
Matteo Masetti
Maurizio Recanatini
Andrea Cavalli
Giovanni Bottegoni
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Citations (17)
1