Julian M. Ivanov

According to our database, Julian M. Ivanov authored at least 7 papers between 1994 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

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

2004

ESP: A Method To Predict Toxicity and Pharmacological Properties of Chemicals Using Multiple MCASE Databases.

Gilles Klopman, Suman K. Chakravarti, Hao Zhu, Julian M. Ivanov, Roustem D. Saiakhov

J. Chem. Inf. Model., 2004

Molecular Symmetry Perception.

Julian M. Ivanov

J. Chem. Inf. Model., 2004

1999

Simple Algorithms for Determining the Molecular Symmetry.

Julian M. Ivanov, Gerrit Schüürmann

J. Chem. Inf. Comput. Sci., 1999

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

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

Coding of Chemical Structures Based on a Line Notation.

Stoyan Karabunarliev, Julian M. Ivanov, Ovanes G. Mekenyan

Comput. Chem., 1994