PROCHECK
From MaRDI portal
swMATH16885MaRDI QIDQ28749FDOQ28749
Author name not available (Why is that?)
Official website: http://scripts.iucr.org/cgi-bin/paper?S0021889892009944
Cited In (only showing first 100 items - show all)
- Modeling angles in proteins and circular genomes using multivariate angular distributions based on multiple nonnegative trigonometric sums
- A novel multi-epitope peptide vaccine against cancer: an in silico approach
- Springer Handbook of Bio-/Neuroinformatics
- Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies
- Protein interaction network analysis -- approach for potential drug target identification in \textit{Mycobacterium tuberculosis}
- Simulation of conformational changes occurring when a protein interacts with its receptor
- Data mining techniques for the life sciences
- Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum}
- Understanding the role of the topology in protein folding by computational inverse folding experiments
- Mixtures of concentrated multivariate sine distributions with applications to bioinformatics
- Free energy analysis of protein-DNA binding: The EcoRI endonuclease-DNA complex
- Potential drug targets in Mycobacterium tuberculosis through metabolic pathway analysis
- CODA
- ArchPRED
- GeneSplicer
- Bambino
- BioOptimizer
- eXiT*CBR
- PHAT
- Genomatix
- ProbKnot
- iMembrane
- GAME
- jCOLIBRI
- GAMES
- LOOPER
- MacRad
- MaSTerClass
- MEDELLER
- QMEAN
- nocoRNAc
- GeoSVM
- KDDONTO
- TurboFold
- SWISS-MODEL
- UniHI
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
- Open Babel
- PAComplex
- CCP4
- PROMOTIF
- EpitopeViewer
- Frustratometer
- MODELLER
- ExPASy
- InterEvDock
- PRODIGY
- SOLpro
- Validating protein structure using kernel density estimates
- Structural study of two proteins SigE and ORF1 to predict their roles in the biochemical oxidation of sulfur anions via the global sulfur oxidation operon (sox)
- Q-SiteFinder
- MaxSub
- ACD/ChemSketch
- Structural analysis of inhibition mechanisms of Aurintricarboxylic Acid on SARS-CoV polymerase and other proteins
- Comparative genomics study of \textit{Salmonella Typhimurium} LT2 for the identification of putative therapeutic candidates
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
- Insights into the interaction of key biofilm proteins in \textit{Pseudomonas aeruginosa} PAO1 with TiO\(_2\) nanoparticle: an \textit{in silico} analysis
- An efficient computational method for screening functional SNPs in plants
- MIRA
- Gromacs
- GlobPlot
- Macrodox
- LINCS
- Spikenet
- PyMOL
- Chimera
- PSIPRED
- Sylamer
- iPARTS
- flowCore
- Affymetrix
- GPTIPS
- ANNOTATOR
- ADP_EM
- ANCHOR
- Aber-OWL
- DBAli tools
- CUPSAT
- DUET
- ESyPred3D
- ENCoM
- Brain
- ESpritz
- FUGUE
- GenePattern
- ARAGORN
- FoldUnfold
- APOLLO
- ANNIE
- LIGPLOT
- antiSMASH
- CISA
- MATRAS
- FUNC
- MAESTRO
- CCMpred
- IUPred
- GOSemSim
- CONFOLD
- NUCPLOT
This page was built for software: PROCHECK
