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/vufind/Search/Results?lookfor=%22Pala%2C+Daniele%22&type=Person&filter%5B%5D=publishDate%3A%22%5B2010+TO+2019%5D%22
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PubPharm (46)
1
Pharmacological characterization of a highly selective Rho kinase (ROCK) inhibitor and its therapeutic effects in experimental pulmonary hypertension
enthalten in:
European journal of pharmacology
| 2019
von
Cantoni, S.
|
Cavalli, S.
|
Pastore, F.
| +8
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2
Spatial Enablement to Support Environmental, Demographic, Socioeconomics, and Health Data Integration and Analysis for Big Cities : A Case Study With Asthma Hospitalizations in New York City
enthalten in:
Frontiers in medicine
| 2019
von
Pala, D.
|
Pagán, J.
|
Parimbelli, E.
| +3
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3
Atropisomerism and Conformational Equilibria : Impact on PI3Kδ Inhibition of 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one (IC87114) and Its Conformationally Restricted Analogs
enthalten in:
Journal of medicinal chemistry
| 2017
von
Lodola, A.
|
Bertolini, S.
|
Biagetti, M.
| +10
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4
Metadynamics Simulations Distinguish Short- and Long-Residence-Time Inhibitors of Cyclin-Dependent Kinase 8
enthalten in:
Journal of chemical information and modeling
| 2017
von
Callegari, D.
|
Lodola, A.
|
Pala, D.
| +4
ErratumIn: J Chem Inf Model. 2017 Feb 27;57(2):386. - PMID 28151658
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5
Correction to Metadynamics Simulations Distinguish Short- and Long-Residence-Time Inhibitors of Cyclin-Dependent Kinase 8
enthalten in:
Journal of chemical information and modeling
| 2017
von
Callegari, D.
|
Lodola, A.
|
Pala, D.
| +4
ErratumFor: J Chem Inf Model. 2017 Feb 27;57(2):159-169. - PMID 28080056
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6
Metadynamics for Perspective Drug Design : Computationally Driven Synthesis of New Protein-Protein Interaction Inhibitors Targeting the EphA2 Receptor
enthalten in:
Journal of medicinal chemistry
| 2017
von
Incerti, M.
|
Russo, S.
|
Callegari, D.
| +10
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7
Free-energy studies reveal a possible mechanism for oxidation-dependent inhibition of MGL
enthalten in:
Scientific reports
| 2016
von
Scalvini, L.
|
Vacondio, F.
|
Bassi, M.
| +6
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8
Kinetic analysis and molecular modeling of the inhibition mechanism of roneparstat (SST0001) on human heparanase
enthalten in:
Glycobiology
| 2016
von
Pala, D.
|
Rivara, S.
|
Mor, M.
| +4
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9
Exploiting Free-Energy Minima to Design Novel EphA2 Protein-Protein Antagonists : From Simulation to Experiment and Return
enthalten in:
Chemistry (Weinheim an der Bergstrasse, Germany)
| 2016
von
Russo, S.
|
Callegari, D.
|
Incerti, M.
| +11
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10
Biochemical characterization of EphA2 antagonists with improved physico-chemical properties by cell-based assays and surface plasmon resonance analysis
enthalten in:
Biochemical pharmacology
| 2016
von
Giorgio, C.
|
Russo, S.
|
Incerti, M.
| +10
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Erscheinungsjahr: 2010-2019
Medienart
46
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31
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31
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15
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Zeitschriftentitel
11
Journal of medicinal chemistry
6
European journal of medicinal chemistry
5
Journal of chemical information and modeling
4
Expert opinion on therapeutic patents
2
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2
ChemMedChem
2
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2
International journal of molecular sciences
2
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1
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1
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Thema
31
Journal Article
12
Ligands
12
Research Support, Non-U.S. Gov't
9
EC 2.7.10.1
8
Receptor, EphA2
6
Protein Kinase Inhibitors
6
Receptor, Melatonin, MT1
6
Receptor, Melatonin, MT2
4
5QU0I8393U
4
Lithocholic Acid
4
drug design
3
Ephrin-A1
3
Review
3
UniPR129
2
8DUH1N11BX
2
Amides
2
Amino Acids
2
Antineoplastic Agents
2
Cholic Acids
2
Comparative Study
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Erscheinungszeitraum
2010-2019
2
2019
4
2017
7
2016
8
2015
8
2014
10
2013
3
2012
2
2011
2
2010
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