Coding of Chemical Structures Based on a Line Notation. - Stoyan Karabunarliev; Julian M. Ivanov; Ovanes G. Mekenyan (Comput. Chem., 1994)

A New Development of the Oasis Computer System for Modeling Molecular Properties. - Ovanes G. Mekenyan; Stoyan Karabunarliev; Julian M. Ivanov; Dimitar N. Dimitrov (Comput. Chem., 1994)

3DGEN: A system for exhaustive 3D molecular design proceeding from molecular topology. - Julian M. Ivanov; Stoyan Karabunarliev; Ovanes G. Mekenyan (J. Chem. Inf. Comput. Sci., 1994)

Simple Algorithms for Determining the Molecular Symmetry. - Julian M. Ivanov; Gerrit Schüürmann (J. Chem. Inf. Comput. Sci., 1999)

Molecular Symmetry Perception. - Julian M. Ivanov (J. Chem. Inf. Model., 2004)

ESP: A Method To Predict Toxicity and Pharmacological Properties of Chemicals Using Multiple MCASE Databases. - Gilles Klopman; Suman K. Chakravarti; Hao Zhu 012; Julian M. Ivanov; Roustem D. Saiakhov (J. Chem. Inf. Model., 2004)

In Silico Insights: QSAR Modeling of TBK1 Kinase Inhibitors for Enhanced Drug Discovery. - Julian M. Ivanov; Rumiana Tenchov; Krittika Ralhan; Kavita A. Iyer; Shivangi Agarwal; Qiongqiong Zhou (J. Chem. Inf. Model., 2024)