Yuriy A. Abramov

A Computational Approach to Enzyme Design: Predicting ω-Aminotransferase Catalytic Activity Using Docking and MM-GBSA Scoring

Rajesh Kumar, Carlos Martínez, Woody Sherman, 2014, J. Chem. Inf. Model..

Close intramolecular sulfur–oxygen contacts: modified force field parameters for improved conformation generation

Woody Sherman, Dmitry Lupyan, Yuriy A. Abramov, 2012, Journal of Computer-Aided Molecular Design.

Virtual coformer screening by a combined machine learning and physics-based approach

Yuriy A. Abramov, Xuetao Liu, Jiuchuang Yuan, 2021, CrystEngComm.

Current State-of-the-art In-house and Cloud-Based Applications of Virtual Polymorph Screening of Pharmaceutical Compounds: A Challenging Case of AZD1305

Anders Broo, Yuriy A. Abramov, Xuetao Liu, 2021 .

Current Computational Approaches to Support Pharmaceutical Solid Form Selection

Yuriy A. Abramov, Y. Abramov, 2013 .

Evaluation of Milling Method on the Surface Energetics of Molecular Crystals Using Inverse Gas Chromatography

Yan Zhang, Yuriy A. Abramov, M. Teresa Carvajal, 2012 .