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

Por Biggin, Philip C
Publicado em 2012

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

Por Vijayan, Ranjit, Biggin, Philip C.
Publicado em 2008

Conformational Preferences of a 14-Residue Fibrillogenic Peptide from Acetylcholinesterase

Por Vijayan, Ranjit, Biggin, Philip C.
Publicado em 2010

JGromacs: A Java Package for Analyzing Protein Simulations

Por Münz, Márton, Biggin, Philip C.
Publicado em 2011

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

Por Vohra, Shabana, Biggin, Philip C.
Publicado em 2013

spyrmsd: symmetry-corrected RMSD calculations in Python

Por Meli, Rocco, Biggin, Philip C.
Publicado no J Cheminform (2020)

Open-state models of a potassium channel.

Por Biggin, Philip C, Sansom, Mark S P
Publicado em 2002

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

Por Sahai, Michelle A., Biggin, Philip C.
Publicado em 2011

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

Por Dämgen, Marc A., Biggin, Philip C.
Publicado no Structure (2020)

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

Por Dämgen, Marc A., Biggin, Philip C.
Publicado no PLoS Comput Biol (2021)

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

Por Münz, Márton, Hein, Jotun, Biggin, Philip C.
Publicado em 2012

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

Por Wu, Zhiyi, Newstead, Simon, Biggin, Philip C.
Publicado no Sci Rep (2020)

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

Por Arinaminpathy, Yalini, Sansom, Mark S P, Biggin, Philip C
Publicado em 2002

Distribution and Dynamics of Adamantanes in a Lipid Bilayer

Por Chew, Chee Foong, Guy, Andrew, Biggin, Philip C.
Publicado em 2008

A Numbering System for MFS Transporter Proteins

Por Lee, Joanna, Sands, Zara A., Biggin, Philip C.
Publicado no Front Mol Biosci (2016)

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

Por Sridhar, Akshay, Ross, Gregory A., Biggin, Philip C.
Publicado no PLoS One (2017)

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

Por Meli, Rocco, Morris, Garrett M., Biggin, Philip C.
Publicado no Front Bioinform (2022)

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

Por Lyngsø Rune, Münz Márton, Hein Jotun, Biggin Philip C
Publicado em 2010-04-01

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

Por Münz, Márton, Lyngsø, Rune, Hein, Jotun, Biggin, Philip C
Publicado em 2010

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

Por Ross, Gregory A., Morris, Garrett M., Biggin, Philip C.
Publicado em 2012