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Disambiguation of "Bortolato, Andrea"

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In Silico Binding Free Energy Predictability by Using the Linear Interaction Energy (LIE) Method: Bromobenzimidazole CK2 Inhibitors as a Case Study.

, and . Journal of Chemical Information and Modeling, 47 (2): 572-582 (2007)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Andrea Witzenrath

Risikofaktoren für abdominelle Komplikationen nach kardiopulmonalem Bypass. Uni Erlangen-Nürnberg, (2009)

Andrea Rottach

Analysis of the cell cycle dependent dynamics of Dnmt1 and Np95 in living cells. Uni München, (2009)

Andrea Hruby

Die MAPKKK Bck1p des Zellwand-Integritätssignalwegs in der Bäckerhefe Saccharomyces cerevisiae. Uni Münster, (2009)

Michaela Andrea Fingas

Resultate nach radikaler Prostatektomie bei Patienten mit einem Prostatakarzinom Gleason 7-10. Uni Marburg, (2009)

Andrea Albertmelcher

 

Other publications of authors with the same name

Directional ΔG Neural Network (DrΔG-Net): A Modular Neural Network Approach to Binding Free Energy Prediction., , , , , and . J. Chem. Inf. Model., 64 (6): 1907-1918 (2024)Water Network Perturbation in Ligand Binding: Adenosine A2A Antagonists as a Case Study., , , , and . Journal of Chemical Information and Modeling, 53 (7): 1700-1713 (2013)On Ternary Complex Stability in Protein Degradation: In Silico Molecular Glue Binding Affinity Calculations., , , , , , , and . J. Chem. Inf. Model., 63 (8): 2382-2392 (April 2023)GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking., , , and . Journal of Chemical Information and Modeling, 56 (4): 642-651 (2016)Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case., , , and . Journal of Chemical Information and Modeling, 55 (9): 1857-1866 (2015)In Silico Binding Free Energy Predictability by Using the Linear Interaction Energy (LIE) Method: Bromobenzimidazole CK2 Inhibitors as a Case Study., and . Journal of Chemical Information and Modeling, 47 (2): 572-582 (2007)Reaction-Based Enumeration, Active Learning, and Free Energy Calculations To Rapidly Explore Synthetically Tractable Chemical Space and Optimize Potency of Cyclin-Dependent Kinase 2 Inhibitors., , , , , , , , and . J. Chem. Inf. Model., 59 (9): 3782-3793 (2019)