Structure-Based Prediction of Subtype Selectivity of Histamine H3 Receptor Selective Antagonists in Clinical Trials. - Soo-Kyung Kim; Peter Fristrup; Ravinder Abrol; William A. Goddard III (J. Chem. Inf. Model., 2011)

Predicted Structures and Dynamics for Agonists and Antagonists Bound to Serotonin 5-HT2B and 5-HT2C Receptors. - Soo-Kyung Kim; Youyong Li; Ravinder Abrol; Jiyoung Heo; William A. Goddard III (J. Chem. Inf. Model., 2011)

3D Structure Prediction of TAS2R38 Bitter Receptors Bound to Agonists Phenylthiocarbamide (PTC) and 6-n-Propylthiouracil (PROP). - Jun Tan; Ravinder Abrol; Bartosz Trzaskowski; William A. Goddard III (J. Chem. Inf. Model., 2012)

Computational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 Receptor. - Caitlin E. Scott; Kwang H. Ahn; Steven T. Graf; William A. Goddard III; Debra A. Kendall; Ravinder Abrol (J. Chem. Inf. Model., 2016)

Structure-Based Sequence Alignment of the Transmembrane Domains of All Human GPCRs: Phylogenetic, Structural and Functional Implications. - Vaclav Cvicek; William A. Goddard III; Ravinder Abrol (PLoS Comput. Biol., 2016)

IgStrand: A universal residue numbering scheme for the immunoglobulin-fold (Ig-fold) to study Ig-proteomes and Ig-interactomes. - Caesar Tawfeeq; Jiyao Wang; Umesh Khaniya; Thomas Madej; James Song; Ravinder Abrol; Philippe Youkharibache (PLoS Comput. Biol., 2025)