Balaji Selvam

Application of Hidden Markov Models in Biomolecular Simulations.

Diwakar Shukla, Zahra Shamsi, Alexander S. Moffett, 2017, Methods in molecular biology.

Binding of Sulfoxaflor to Aplysia californica-AChBP: Computational Insights from Multiscale Approaches

Jean-Yves Le Questel, Adèle D. Laurent, Balaji Selvam, 2019, J. Chem. Inf. Model..

Universality of the Sodium Ion Binding Mechanism in Class A G-Protein-Coupled Receptors.

Diwakar Shukla, Zahra Shamsi, Balaji Selvam, 2018, Angewandte Chemie.

Imidacloprid and thiacloprid neonicotinoids bind more favourably to cockroach than to honeybee α6 nicotinic acetylcholine receptor: insights from computational studies.

Adèle D. Laurent, Balaji Selvam, Zakaria Alamiddine, 2015, Journal of molecular graphics & modelling.

Comparison of Dynamics of Extracellular Accesses to the β1 and β2 Adrenoceptors Binding Sites Uncovers the Potential of Kinetic Basis of Antagonist Selectivity

Jeff Wereszczynski, Balaji Selvam, Irina G Tikhonova, 2012, Chemical biology & drug design.

Structural architecture of a dimeric class C GPCR based on co-trafficking of sweet taste receptor subunits

Diwakar Shukla, Balaji Selvam, Erik Procko, 2019, The Journal of Biological Chemistry.

Simulations of Biased Agonists in the β2 Adrenergic Receptor with Accelerated Molecular Dynamics

J. Andrew McCammon, Jeff Wereszczynski, Balaji Selvam, 2013, Biochemistry.