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Ivan Lebedev

dblp:52/8130 · DBLP profile ↗
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2ranked-venue papers
0as first author
2since 2021 · last 2024
—ORCID · unresolved

Domains — the database's venue-derived domains; a paper can count in several

Artificial intelligence and machine learning · 2 · 2 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Computational science and engineering · 87% Medical and health informatics · 13%
Artificial intelligence
1 paper
Generative modeling · 100%

Topics — the 4 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Machine learning › Generative modeling › molecular generation
de novo molecular design
0.812024
Hybrid Generative AI for De Novo Design of Co-Crystals with Enhanced Tabletability · NeurIPS 2024
Computational science and engineering
computational chemistry
0.812024
Hybrid Generative AI for De Novo Design of Co-Crystals with Enhanced Tabletability · NeurIPS 2024
Computational science and engineering › materials science
crystal structure prediction
0.812024
Hybrid Generative AI for De Novo Design of Co-Crystals with Enhanced Tabletability · NeurIPS 2024
Medical and health informatics
drug development
0.212024
Hybrid Generative AI for De Novo Design of Co-Crystals with Enhanced Tabletability · NeurIPS 2024

Methods — techniques the papers use, named apart from their topics

language model · 1.5evolutionary optimization · 1.5
YearPublicationVenuePosition
2024 Hybrid Generative AI for De Novo Design of Co-Crystals with Enhanced Tabletability
abstract
Co-crystallization is an accessible way to control physicochemical characteristics of organic crystals, which finds many biomedical applications. In this work, we present Generative Method for Co-crystal Design (GEMCODE), a novel pipeline for automated co-crystal screening based on the hybridization of deep generative models and evolutionary optimization for broader exploration of the target chemical space. GEMCODE enables fast *de novo* co-crystal design with target tabletability profiles, which is crucial for the development of pharmaceuticals. With a series of experimental studies highlighting validation and discovery cases, we show that GEMCODE is effective even under realistic computational constraints. Furthermore, we explore the potential of language models in generating co-crystals. Finally, we present numerous previously unknown co-crystals predicted by GEMCODE and discuss its potential in accelerating drug development.
Nina Gubina, Andrei Dmitrenko, Gleb V. Solovev, Lyubov Yamshchikova, Oleg Petrov, Ivan Lebedev, Nikita Serov, Grigorii Kirgizov, Nikolay O. Nikitin, Vladimir Vinogradov
NeurIPS6
2021 LiDAR Data Noise Models and Methodology for Sim-to-Real Domain Generalization and Adaptation in Autonomous Driving Perception
abstract
In autonomous driving, object detection and semantic segmentation are critical tasks for path planning and control of an autonomous vehicle. Recent approaches are based on supervised learning methods, with large datasets sampled in the target domain. However, annotating training data for supervised learning methods is a high resource and time-consuming task. In this work, we propose to exploit artificial LiDAR data for object detection and semantic segmentation. We use the CARLA simulator [1] to generate artificial data of autonomous driving scenarios and propose ways to mitigate the differences between artificial and real-world data (domain generalization). We modeled both the noise and the missed reflections (denoted point dropout) that occur in real-world data collection, and show their effects in the detection and segmentation tasks. We assess the potential benefits of using pre-trained models on artificial data when fine-tuning with all, or a fraction, of the available real-world data (domain adaptation). We find clear improvements when using artificial data to pretrain a network, which allows to use a reduced amount of realworld data, and boost the performance of the trained models.
João Espadinha, Ivan Lebedev, Luka Lukic, Alexandre Bernardino
IV2