Work

Developing a Hybrid Molecular Representation Combining Chemical Structure and MIR Spectral Data: A LogP Prediction Case Study

Year: 2025

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.5c01574

Authors: Kacper Tomaszewski, Rafał Kurczab

Institutions: Akademia Tarnowska, Maj Institute of Pharmacology, Polish Academy of Sciences

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: Instytut Farmakologii im. Jerzego Maja Polskiej Akademii Nauk

OpenAlex ID: W4415932336

FWCI: 0.948

Cites: 38

Cited by: 2

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