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Scientific Reports|October 10, 2020
The KDEL trafficking receptor exploits pH to tune the strength of an unusual short hydrogen bondZhiyi Wu, Simon Newstead, Philip C BigginCurrent Opinion in Drug Discovery & Development|June 9, 2007
Informatics and modeling challenges in fragment-based drug discoveryRoderick E Hubbard, Ijen Chen, Ben DavisMethods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Absolute Alchemical Free Energy Calculations for Ligand Binding: A Beginner's GuideMatteo Aldeghi, Joseph P Bluck, Philip C BigginBiophysical Journal|October 7, 2008
Distribution and dynamics of adamantanes in a lipid bilayerChee Foong Chew, Andrew Guy, Philip C BigginFrontiers in Bioinformatics|October 3, 2022
Scoring Functions for Protein-Ligand Binding Affinity Prediction using Structure-Based Deep Learning: A ReviewRocco Meli, Garrett M Morris, Philip C BigginPhysical Chemistry Chemical Physics : PCCP|July 17, 2023
Correction: Limitations of non-polarizable force fields in describing anion binding poses in non-polar synthetic hostsDavid Seiferth, Stephen J Tucker, Philip C BigginFrontiers in Molecular Biosciences|June 18, 2016
A Numbering System for MFS Transporter ProteinsJoanna Lee, Zara A Sands, Philip C BigginJournal of Medicinal Chemistry|September 17, 2015
Discovery of the First Selective, Nonpeptidic Orexin 2 Receptor AgonistsAlexander Heifetz, Mike J Bodkin, Philip C BigginPhysical Chemistry Chemical Physics : PCCP|June 27, 2023
Limitations of non-polarizable force fields in describing anion binding poses in non-polar synthetic hostsDavid Seiferth, Stephen J Tucker, Philip C BigginPlos One|February 25, 2017
Waterdock 2.0: Water placement prediction for Holo-structures with a pymol pluginAkshay Sridhar, Gregory A Ross, Philip C BigginPageof 23