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Journal of Chemical Information and Modeling|December 24, 2011
JGromacs: a Java package for analyzing protein simulationsMárton Münz, Philip C BigginJournal of Chemical Theory and Computation|March 22, 2022
Correction Schemes for Absolute Binding Free Energies Involving Lipid BilayersZhiyi Wu, Philip C BigginJournal of Cheminformatics|January 12, 2021
spyrmsd: symmetry-corrected RMSD calculations in PythonRocco Meli, Philip C BigginBiophysical Journal|July 8, 2024
Exploring the influence of pore shape on conductance and permeationDavid Seiferth, Philip C BigginJournal of Chemical Theory and Computation|May 6, 2026
Umbrella Sampling Workflows for Fast-Converging PMF Calculations without Artificial WHAM ConstraintsBjarne Feddersen, Philip C BigginMolecular Interventions|March 21, 2009
Fragment-based ligand discoveryMarcus Fischer, Roderick E HubbardSLAS Discovery : Advancing Life Sciences R & D|June 21, 2018
Using Fragment-Based Approaches to Discover New AntibioticsBas Lamoree, Roderick E HubbardEssays in Biochemistry|November 10, 2017
Current perspectives in fragment-based lead discovery (FBLD)Bas Lamoree, Roderick E HubbardBriefings in Bioinformatics|July 9, 2003
Making decisions for structural genomicsAna Rodrigues, Roderick E HubbardThe Journal of Physical Chemistry. B|February 4, 2021
Evaluating the Performance of Water Models with Host-Guest Force Fields in Binding Enthalpy Calculations for Cucurbit[7]uril-Guest SystemsSüleyman Selim Çınaroğlu, Philip C BigginPageof 23