Login / Signup
Mikhail Kabeshov
ORCID
Publication Activity (10 Years)
Years Active: 2024-2024
Publications (10 Years): 5
Top Topics
Drug Design
Graph Partitioning
Molecular Dynamics
Quantitative Structure Activity
Top Venues
J. Chem. Inf. Model.
CoRR
J. Cheminformatics
</>
Publications
</>
Annie M. Westerlund
,
Siva Manohar Koki
,
Supriya Kancharla
,
Alessandro Tibo
,
Lakshidaa Saigiridharan
,
Mikhail Kabeshov
,
Rocío Mercado
,
Samuel Genheden
Do Chemformers Dream of Organic Matter? Evaluating a Transformer Model for Multistep Retrosynthesis.
J. Chem. Inf. Model.
64 (8) (2024)
Thomas Löhr
,
Michael Dodds
,
Lili Cao
,
Mikhail Kabeshov
,
Michele Assante
,
Jon Paul Janet
,
Marco Klähn
,
Ola Engkvist
Navigating the Maize: Cyclic and conditional computational graphs for molecular simulation.
CoRR
(2024)
Janosch Menke
,
Yasmine Nahal
,
Esben Jannik Bjerrum
,
Mikhail Kabeshov
,
Samuel Kaski
,
Ola Engkvist
Metis: a python-based user interface to collect expert feedback for generative chemistry models.
J. Cheminformatics
16 (1) (2024)
Varvara Voinarovska
,
Mikhail Kabeshov
,
Dmytro Dudenko
,
Samuel Genheden
,
Igor V. Tetko
When Yield Prediction Does Not Yield Prediction: An Overview of the Current Challenges.
J. Chem. Inf. Model.
64 (1) (2024)
Lewis H. Mervin
,
Alexey Voronov
,
Mikhail Kabeshov
,
Ola Engkvist
QSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design.
J. Chem. Inf. Model.
64 (14) (2024)