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

Yazar: Biggin, Philip C
Baskı/Yayın Bilgisi 2012

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

Yazar: Vijayan, Ranjit, Biggin, Philip C.
Baskı/Yayın Bilgisi 2008

Conformational Preferences of a 14-Residue Fibrillogenic Peptide from Acetylcholinesterase

Yazar: Vijayan, Ranjit, Biggin, Philip C.
Baskı/Yayın Bilgisi 2010

JGromacs: A Java Package for Analyzing Protein Simulations

Yazar: Münz, Márton, Biggin, Philip C.
Baskı/Yayın Bilgisi 2011

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

Yazar: Vohra, Shabana, Biggin, Philip C.
Baskı/Yayın Bilgisi 2013

spyrmsd: symmetry-corrected RMSD calculations in Python

Yazar: Meli, Rocco, Biggin, Philip C.
Yayımlandı J Cheminform (2020)

Open-state models of a potassium channel.

Yazar: Biggin, Philip C, Sansom, Mark S P
Baskı/Yayın Bilgisi 2002

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

Yazar: Sahai, Michelle A., Biggin, Philip C.
Baskı/Yayın Bilgisi 2011

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

Yazar: Dämgen, Marc A., Biggin, Philip C.
Yayımlandı Structure (2020)

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

Yazar: Dämgen, Marc A., Biggin, Philip C.
Yayımlandı PLoS Comput Biol (2021)

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

Yazar: Münz, Márton, Hein, Jotun, Biggin, Philip C.
Baskı/Yayın Bilgisi 2012

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

Yazar: Wu, Zhiyi, Newstead, Simon, Biggin, Philip C.
Yayımlandı Sci Rep (2020)

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

Yazar: Arinaminpathy, Yalini, Sansom, Mark S P, Biggin, Philip C
Baskı/Yayın Bilgisi 2002

Distribution and Dynamics of Adamantanes in a Lipid Bilayer

Yazar: Chew, Chee Foong, Guy, Andrew, Biggin, Philip C.
Baskı/Yayın Bilgisi 2008

A Numbering System for MFS Transporter Proteins

Yazar: Lee, Joanna, Sands, Zara A., Biggin, Philip C.
Yayımlandı Front Mol Biosci (2016)

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

Yazar: Sridhar, Akshay, Ross, Gregory A., Biggin, Philip C.
Yayımlandı PLoS One (2017)

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

Yazar: Meli, Rocco, Morris, Garrett M., Biggin, Philip C.
Yayımlandı Front Bioinform (2022)

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

Yazar: Lyngsø Rune, Münz Márton, Hein Jotun, Biggin Philip C
Baskı/Yayın Bilgisi 2010-04-01

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

Yazar: Münz, Márton, Lyngsø, Rune, Hein, Jotun, Biggin, Philip C
Baskı/Yayın Bilgisi 2010

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

Yazar: Ross, Gregory A., Morris, Garrett M., Biggin, Philip C.
Baskı/Yayın Bilgisi 2012