An interview with Philip Biggin, Section Editor for Computational, in silico and modelling studies

di Biggin, Philip C
Pubblicazione 2012

A Steroid in a Lipid Bilayer: Localization, Orientation, and Energetics

di Vijayan, Ranjit, Biggin, Philip C.
Pubblicazione 2008

Conformational Preferences of a 14-Residue Fibrillogenic Peptide from Acetylcholinesterase

di Vijayan, Ranjit, Biggin, Philip C.
Pubblicazione 2010

JGromacs: A Java Package for Analyzing Protein Simulations

di Münz, Márton, Biggin, Philip C.
Pubblicazione 2011

Mutationmapper: A Tool to Aid the Mapping of Protein Mutation Data

di Vohra, Shabana, Biggin, Philip C.
Pubblicazione 2013

spyrmsd: symmetry-corrected RMSD calculations in Python

di Meli, Rocco, Biggin, Philip C.
Pubblicato in J Cheminform (2020)

Open-state models of a potassium channel.

di Biggin, Philip C, Sansom, Mark S P
Pubblicazione 2002

Quantifying Water-Mediated Protein–Ligand Interactions in a Glutamate Receptor: A DFT Study

di Sahai, Michelle A., Biggin, Philip C.
Pubblicazione 2011

A Refined Open State of the Glycine Receptor Obtained via Molecular Dynamics Simulations

di Dämgen, Marc A., Biggin, Philip C.
Pubblicato in Structure (2020)

State-dependent protein-lipid interactions of a pentameric ligand-gated ion channel in a neuronal membrane

di Dämgen, Marc A., Biggin, Philip C.
Pubblicato in PLoS Comput Biol (2021)

The Role of Flexibility and Conformational Selection in the Binding Promiscuity of PDZ Domains

di Münz, Márton, Hein, Jotun, Biggin, Philip C.
Pubblicazione 2012

The KDEL trafficking receptor exploits pH to tune the strength of an unusual short hydrogen bond

di Wu, Zhiyi, Newstead, Simon, Biggin, Philip C.
Pubblicato in Sci Rep (2020)

Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.

di Arinaminpathy, Yalini, Sansom, Mark S P, Biggin, Philip C
Pubblicazione 2002

Distribution and Dynamics of Adamantanes in a Lipid Bilayer

di Chew, Chee Foong, Guy, Andrew, Biggin, Philip C.
Pubblicazione 2008

A Numbering System for MFS Transporter Proteins

di Lee, Joanna, Sands, Zara A., Biggin, Philip C.
Pubblicato in Front Mol Biosci (2016)

Waterdock 2.0: Water placement prediction for Holo-structures with a pymol plugin

di Sridhar, Akshay, Ross, Gregory A., Biggin, Philip C.
Pubblicato in PLoS One (2017)

Scoring Functions for Protein-Ligand Binding Affinity Prediction Using Structure-based Deep Learning: A Review

di Meli, Rocco, Morris, Garrett M., Biggin, Philip C.
Pubblicato in Front Bioinform (2022)

Dynamics based alignment of proteins: an alternative approach to quantify dynamic similarity

di Lyngsø Rune, Münz Márton, Hein Jotun, Biggin Philip C
Pubblicazione 2010-04-01

Dynamics based alignment of proteins: an alternative approach to quantify dynamic similarity

di Münz, Márton, Lyngsø, Rune, Hein, Jotun, Biggin, Philip C
Pubblicazione 2010

Rapid and Accurate Prediction and Scoring of Water Molecules in Protein Binding Sites

di Ross, Gregory A., Morris, Garrett M., Biggin, Philip C.
Pubblicazione 2012