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Bioorganic & Medicinal Chemistry
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November 5, 2002
Nitrophenyl derivatives as aldose reductase inhibitors
Luca Costantino, Anna Maria Ferrari, Maria Cristina Gamberini, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 29, 2024
Searching for Novel HDAC6/Hsp90 Dual Inhibitors with Anti-Prostate Cancer Activity: In Silico Screening and In Vitro Evaluation
Luca Pinzi, Silvia Belluti, Isabella Piccinini, et al.
European Journal of Medicinal Chemistry
|
November 17, 2012
Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations
Miriam Sgobba, Fabiana Caporuscio, Andrew Anighoro, et al.
ACS Omega
|
September 9, 2021
Hydroxamic Acid Derivatives: From Synthetic Strategies to Medicinal Chemistry Applications
Andrea Citarella, Davide Moi, Luca Pinzi, et al.
Journal of Medicinal Chemistry
|
August 6, 2004
Three-dimensional quantitative structure-activity relationship analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors using a pharmacophore generation approach
Marco Daniele Parenti, Sara Pacchioni, Anna Maria Ferrari, et al.
Nucleic Acids Research
|
May 23, 2021
LigAdvisor: a versatile and user-friendly web-platform for drug design
Luca Pinzi, Annachiara Tinivella, Luca Gagliardelli, et al.
F1000Research
|
September 28, 2023
Identification of potential biological targets of oxindole scaffolds via <i>in silico</i> repositioning strategies
Annachiara Tinivella, Luca Pinzi, Guido Gambacorta, et al.
Molecules (Basel, Switzerland)
|
July 18, 2019
In Silico Repositioning of Cannabigerol as a Novel Inhibitor of the Enoyl Acyl Carrier Protein (ACP) Reductase (InhA)
Luca Pinzi, Christian Lherbet, Michel Baltas, et al.
Bioorganic & Medicinal Chemistry
|
March 12, 2002
Discovery of new inhibitors of aldose reductase from molecular docking and database screening
Giulio Rastelli, Anna Maria Ferrari, Luca Costantino, et al.
European Journal of Medicinal Chemistry
|
February 24, 2007
Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity constants of various hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition
Anna Maria Ferrari, Miriam Sgobba, Maria Cristina Gamberini, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 93) with videos related to
Sort By:
Page
of 10
Bioorganic & Medicinal Chemistry
|
November 5, 2002
Nitrophenyl derivatives as aldose reductase inhibitors
Luca Costantino, Anna Maria Ferrari, Maria Cristina Gamberini, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 29, 2024
Searching for Novel HDAC6/Hsp90 Dual Inhibitors with Anti-Prostate Cancer Activity: In Silico Screening and In Vitro Evaluation
Luca Pinzi, Silvia Belluti, Isabella Piccinini, et al.
European Journal of Medicinal Chemistry
|
November 17, 2012
Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations
Miriam Sgobba, Fabiana Caporuscio, Andrew Anighoro, et al.
ACS Omega
|
September 9, 2021
Hydroxamic Acid Derivatives: From Synthetic Strategies to Medicinal Chemistry Applications
Andrea Citarella, Davide Moi, Luca Pinzi, et al.
Journal of Medicinal Chemistry
|
August 6, 2004
Three-dimensional quantitative structure-activity relationship analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors using a pharmacophore generation approach
Marco Daniele Parenti, Sara Pacchioni, Anna Maria Ferrari, et al.
Nucleic Acids Research
|
May 23, 2021
LigAdvisor: a versatile and user-friendly web-platform for drug design
Luca Pinzi, Annachiara Tinivella, Luca Gagliardelli, et al.
F1000Research
|
September 28, 2023
Identification of potential biological targets of oxindole scaffolds via <i>in silico</i> repositioning strategies
Annachiara Tinivella, Luca Pinzi, Guido Gambacorta, et al.
Molecules (Basel, Switzerland)
|
July 18, 2019
In Silico Repositioning of Cannabigerol as a Novel Inhibitor of the Enoyl Acyl Carrier Protein (ACP) Reductase (InhA)
Luca Pinzi, Christian Lherbet, Michel Baltas, et al.
Bioorganic & Medicinal Chemistry
|
March 12, 2002
Discovery of new inhibitors of aldose reductase from molecular docking and database screening
Giulio Rastelli, Anna Maria Ferrari, Luca Costantino, et al.
European Journal of Medicinal Chemistry
|
February 24, 2007
Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity constants of various hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition
Anna Maria Ferrari, Miriam Sgobba, Maria Cristina Gamberini, et al.
Page
of 10