Macromolecular modeling with rosetta

R Das, D Baker - Annu. Rev. Biochem., 2008 - annualreviews.org
Advances over the past few years have begun to enable prediction and design of
macromolecular structures at near-atomic accuracy. Progress has stemmed from the …

Three-dimensional protein structure prediction: Methods and computational strategies

M Dorn, MB e Silva, LS Buriol, LC Lamb - Computational biology and …, 2014 - Elsevier
A long standing problem in structural bioinformatics is to determine the three-dimensional (3-
D) structure of a protein when only a sequence of amino acid residues is given. Many …

JPred4: a protein secondary structure prediction server

A Drozdetskiy, C Cole, J Procter… - Nucleic acids …, 2015 - academic.oup.com
Abstract JPred4 (http://www. compbio. dundee. ac. uk/jpred4) is the latest version of the
popular JPred protein secondary structure prediction server which provides predictions by …

Comparative protein structure modeling using MODELLER

B Webb, A Sali - Current protocols in bioinformatics, 2016 - Wiley Online Library
Comparative protein structure modeling predicts the three‐dimensional structure of a given
protein sequence (target) based primarily on its alignment to one or more proteins of known …

LOMETS: a local meta-threading-server for protein structure prediction

S Wu, Y Zhang - Nucleic acids research, 2007 - academic.oup.com
We developed LOMETS, a local threading meta-server, for quick and automated predictions
of protein tertiary structures and spatial constraints. Nine state-of-the-art threading programs …

A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction

J Moult - Current opinion in structural biology, 2005 - Elsevier
For the past ten years, CASP (Critical Assessment of Structure Prediction) has monitored the
state of the art in modeling protein structure from sequence. During this period, there has …

Protein–protein docking with backbone flexibility

C Wang, P Bradley, D Baker - Journal of molecular biology, 2007 - Elsevier
Computational protein–protein docking methods currently can create models with atomic
accuracy for protein complexes provided that the conformational changes upon association …

MUSTER: improving protein sequence profile–profile alignments by using multiple sources of structure information

S Wu, Y Zhang - Proteins: Structure, Function, and …, 2008 - Wiley Online Library
We develop a new threading algorithm MUSTER by extending the previous sequence
profile–profile alignment method, PPA. It combines various sequence and structure …

A comparative assessment and analysis of 20 representative sequence alignment methods for protein structure prediction

R Yan, D Xu, J Yang, S Walker, Y Zhang - Scientific reports, 2013 - nature.com
Protein sequence alignment is essential for template-based protein structure prediction and
function annotation. We collect 20 sequence alignment algorithms, 10 published and 10 …

Protein structure prediction: challenges, advances, and the shift of research paradigms

B Huang, L Kong, C Wang, F Ju… - Genomics …, 2023 - academic.oup.com
Protein structure prediction is an interdisciplinary research topic that has attracted
researchers from multiple fields, including biochemistry, medicine, physics, mathematics …