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Information on didactic, research and institutional assignments on this page are certified by the University; more information, prepared by the lecturer, are available on the personal web page and in the curriculum vitae indicated on this webpage.
Information
LecturerPalermo Gianluca
QualificationFull professor full time
Belonging DepartmentDipartimento di Elettronica, Informazione e Bioingegneria
Scientific-Disciplinary SectorIINF-05/A - Information Processing Systems
Curriculum VitaeDownload CV (234.52Kb - 27/07/2022)
OrcIDhttps://orcid.org/0000-0001-7955-8012

Contacts
Office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
Elettronica, Informazione e Bioingegneria---124WednesdayFrom 09:00
To 10:00
0223993552---Via Ponzio 34/5 - Building 20 - 1st Floor
E-mailgianluca.palermo@polimi.it
Personal websitehttp://palermo.faculty.polimi.it

Data source: RE.PUBLIC@POLIMI - Research Publications at Politecnico di Milano

List of publications and reserach products for the year 2026
No product yet registered in the year 2026


List of publications and reserach products for the year 2025 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Towards High-Performance and Portable Molecular Docking on CPUs Through Vectorization (Show >>)
Journal Articles
Condensation of Force Field Parameters from Machine Learning Predicted Distributions for High-Throughput Virtual Screening Applications (Show >>)
Efficient parameter tuning for a structure-based virtual screening HPC application (Show >>)
GENEOnet: a breakthrough in protein binding pocket detection using group equivariant non-expansive operators (Show >>)
Harnessing quality-throughput trade-off in scoring functions for extreme-scale virtual screening campaigns (Show >>)
Molecular Docking via Weighted Subgraph Isomorphism on Quantum Annealers (Show >>)
Power/accuracy-aware dynamic workload optimization combining application autotuning and runtime resource management on homogeneous architectures (Show >>)
To repair or not to repair: Assessing fault resilience in MPI stencil applications (Show >>)


List of publications and reserach products for the year 2024 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
A Portable Drug Discovery Platform for Urgent Computing (Show >>)
A System Development Kit for Big Data Applications on FPGA-based Clusters: The EVEREST Approach (Show >>)
A geometric XAI approach to protein pocket detection (Show >>)
An Experimental Approach to Quantum Molecular Docking (Show >>)
An overview of the Legio fault resilience framework for MPI applications (Show >>)
Extending the Legio Resilience Framework to Handle Critical Process Failures in MPI (Show >>)
LIGATE - LIgand Generator and portable drug discovery platform AT Exascale (Show >>)
Unlocking performance portability on LUMI-G supercomputer: A virtual screening case study (Show >>)
ZSMILES: An Approach for Efficient SMILES Storage for Random Access in Virtual Screening (Show >>)
Journal Articles
Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunities (Show >>)
Enabling performance portability on the LiGen drug discovery pipeline (Show >>)
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis (Show >>)
HyperQueue: Efficient and ergonomic task graphs on HPC clusters (Show >>)
Integrating Bayesian Optimization and Machine Learning for the Optimal Configuration of Cloud Systems (Show >>)
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs (Show >>)


List of publications and reserach products for the year 2023 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Abstract in Atti di convegno
The Legio Fault Resilience Framework: Design and Rationale (Show >>)
Patents
Computer implemented method for determining an optimal positional matching of a binding molecule in a docking site of a target molecule (Show >>)
Conference proceedings
Domain-Specific Energy Modeling for Drug Discovery and Magnetohydrodynamics Applications (Show >>)
Exploit Approximation to Support Fault Resiliency in MPI-based Applications (Show >>)
Fault Awareness in the MPI 4.0 Session Model (Show >>)
Fault-Aware Group-Collective Communication Creation and Repair in MPI (Show >>)
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach (Show >>)
Journal Articles
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2 (Show >>)
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions (Show >>)


List of publications and reserach products for the year 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Abstract in Atti di convegno
The mARGOt autotuning framework design and improvements (Show >>)
Conference proceedings
An extreme-scale virtual screening platform for drug discovery (Show >>)
Journal Articles
A Review on Parallel Virtual Screening Softwares for High-Performance Computers (Show >>)
Dynamically-Tunable Dataflow Architectures Based on Markov Queuing Models (Show >>)
Quantum molecular unfolding (Show >>)
manifesti v. 3.13.1 / 3.13.1
Area Servizi ICT
18/01/2026