Molecular dynamics of 5-HT1A and 5-HT2A serotonin receptors with methylated buspirone analogues. - Agnieszka Bronowska; Zdzislaw Chilmonczyk; Andrzej Les; Øyvind Edvardsen; Roy Østensen; Ingebrigt Sylte (J. Comput. Aided Mol. Des., 2001)

Molecular model of the neural dopamine transporter. - Aina Westrheim Ravna; Ingebrigt Sylte; Svein G. Dahl (J. Comput. Aided Mol. Des., 2003)

Determinants for Psychrophilic and Thermophilic Features of Metallopeptidases of the M4 Family. - Mahmud Tareq Hassan Khan; Ingebrigt Sylte (Silico Biol., 2009)

Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis. - Kenichi Dedachi; Tatsuya Hirakawa; Seiya Fujita; Mahmud Tareq Hassan Khan; Ingebrigt Sylte; Noriyuki Kurita (J. Comput. Chem., 2011)

Homology modelling of metabotropic glutamate receptor 2. - Stefan Mordalski; Tomasz Kosciólek; Aina Westrheim Ravna; Ingebrigt Sylte; Andrzej J. Bojarski (J. Cheminformatics, 2011)

Identification of Novel Serotonin Transporter Compounds by Virtual Screening. - Mari Gabrielsen; Rafal Kurczab; Agata Siwek; Malgorzata Wolak; Aina Westrheim Ravna; Kurt Kristiansen; Irina Kufareva; Ruben Abagyan; Gabriel Nowak; Zdzislaw Chilmonczyk; Ingebrigt Sylte; Andrzej J. Bojarski (J. Chem. Inf. Model., 2014)

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study. - Dawid Warszycki; Manuel Rueda; Stefan Mordalski; Kurt Kristiansen; Grzegorz Satala; Krzysztof Rataj; Zdzislaw Chilmonczyk; Ingebrigt Sylte; Ruben Abagyan; Andrzej J. Bojarski (J. Chem. Inf. Model., 2017)

Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study. - Linn S. M. Evenseth; Riccardo Ocello; Mari Gabrielsen; Matteo Masetti; Maurizio Recanatini; Ingebrigt Sylte; Andrea Cavalli (J. Chem. Inf. Model., 2020)