Vigneshwaran Namasivayam

Publication Activity (10 Years)

Years Active: 2011-2023
Publications (10 Years): 3

Top Topics

Binary Patterns

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Sven Marcel Stefan, Jens Pahnke, Vigneshwaran Namasivayam
HD_BPMDS: a curated binary pattern multitarget dataset of Huntington's disease-targeting agents. J. Cheminformatics 15 (1) (2023)
Vigneshwaran Namasivayam, Katja Stefan, Katja Silbermann, Jens Pahnke, Michael Wiese, Sven Marcel Stefan
Structural feature-driven pattern analysis for multitarget modulator landscapes. Bioinform. 38 (5) (2022)
Alexander Neumann, Isaac Attah, Haneen Al-Hroub, Vigneshwaran Namasivayam, Christa E. Müller
Receptor Antagonist Scaffolds through Virtual High-Throughput Screening. J. Chem. Inf. Model. 62 (6) (2022)
Vigneshwaran Namasivayam, Disha Gupta-Ostermann, Jenny Balfer, Kathrin Heikamp, Jürgen Bajorath
Prediction of Compounds in Different Local Structure-Activity Relationship Environments Using Emerging Chemical Patterns. J. Chem. Inf. Model. 54 (5) (2014)
Vigneshwaran Namasivayam, Ye Hu, Jenny Balfer, Jürgen Bajorath
Classification of Compounds with Distinct or Overlapping Multi-Target Activities and Diverse Molecular Mechanisms Using Emerging Chemical Patterns. J. Chem. Inf. Model. 53 (6) (2013)
Vigneshwaran Namasivayam, Preeti Iyer, Jürgen Bajorath
Prediction of Individual Compounds Forming Activity Cliffs Using Emerging Chemical Patterns. J. Chem. Inf. Model. 53 (12) (2013)
Vigneshwaran Namasivayam, Jürgen Bajorath
Multiobjective Particle Swarm Optimization: Automated Identification of Structure-Activity Relationship-Informative Compounds with Favorable Physicochemical Property Distributions. J. Chem. Inf. Model. 52 (11) (2012)
Vigneshwaran Namasivayam, Jürgen Bajorath
Searching for Coordinated Activity Cliffs Using Particle Swarm Optimization. J. Chem. Inf. Model. 52 (4) (2012)
Vigneshwaran Namasivayam, Preeti Iyer, Jürgen Bajorath
Extraction of Discontinuous Structure-Activity Relationships from Compound Data Sets through Particle Swarm Optimization. J. Chem. Inf. Model. 51 (7) (2011)