Design of multi-target activity landscapes that capture hierarchical activity cliff distributions

por Dimova, Dilyana, Bajorath, Jürgen
Publicado 2012

Collection of analog series-based scaffolds from public compound sources

por Dimova, Dilyana, Bajorath, Jürgen
Publicado 2018

Assessing Scaffold Diversity of Kinase Inhibitors Using Alternative Scaffold Concepts and Estimating the Scaffold Hopping Potential for Different Kinases

por Dimova, Dilyana, Bajorath, Jürgen
Publicado 2017

Computational design of new molecular scaffolds for medicinal chemistry, part II: generalization of analog series-based scaffolds

por Dimova, Dilyana, Stumpfe, Dagmar, Bajorath, Jürgen
Publicado 2017

Application of a New Scaffold Concept for Computational Target Deconvolution of Chemical Cancer Cell Line Screens

por Kunimoto, Ryo, Dimova, Dilyana, Bajorath, Jürgen
Publicado 2017

Analog series-based scaffolds: computational design and exploration of a new type of molecular scaffolds for medicinal chemistry

por Dimova, Dilyana, Stumpfe, Dagmar, Hu, Ye, Bajorath, Jürgen
Publicado 2016

Exploring Structural Relationships between Bioactive and Commercial Chemical Space and Developing Target Hypotheses for Compound Acquisition

por Cerchia, Carmen, Dimova, Dilyana, Lavecchia, Antonio, Bajorath, Jürgen
Publicado 2017

Follow up: Advancing the activity cliff concept, part II

por Stumpfe, Dagmar, de la Vega de León, Antonio, Dimova, Dilyana, Bajorath, Jürgen
Publicado 2014

An end-to-end automated platform process for high-throughput engineering of next-generation multi-specific antibody therapeutics

por Furtmann, Norbert, Schneider, Marion, Spindler, Nadja, Steinmann, Bjoern, Li, Ziyu, Focken, Ingo, Meyer, Joachim, Dimova, Dilyana, Kroll, Katja, Leuschner, Wulf Dirk, Debeaumont, Audrey, Mathieu, Magali, Lange, Christian, Dittrich, Werner, Kruip, Jochen, Schmidt, Thorsten, Birkenfeld, Joerg
Publicado 2021