Cited in
(47)- A novel multi-epitope peptide vaccine against cancer: an in silico approach
- A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization
- Protein interaction network analysis -- approach for potential drug target identification in \textit{Mycobacterium tuberculosis}
- Two proteins for the price of one: the design of maximally compressed coding sequences
- Simulation of conformational changes occurring when a protein interacts with its receptor
- Distance geometry in structural biology: new perspectives
- BIOMCSIM
- Chimera
- PSIPRED
- BLAST
- ARTS
- DIAL
- PROCHECK
- I-TASSER
- PSI-BLAST
- QMEAN
- SWISS-MODEL
- ARIA
- MOE
- PAComplex
- CYANA
- PDB-REPRDB
- PROMOTIF
- EpitopeViewer
- Frustratometer
- Blast2GO
- ExPASy
- ESLpred2
- FT-COMAR
- AutoMotif
- PROFcon
- SOLpro
- VirulentPred
- MaxSub
- Moduli spaces and macromolecules
- Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing
- On a 3D-matrix representation of the tertiary structure of a protein
- A Model of N-Terminal Cyclin T1 Based on FRET Experiments
- Homology modeling of membrane proteins: a critical assessment
- 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)
- Analyzing the sequence-structure relationship of a library of local structural prototypes
- Frequency-based similarity for parameterized sequences: formal framework, algorithms, and applications
- Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach
- Mathematical multidimensional modelling and structural artificial intelligence pipelines provide insights for the designing of highly specific antiSARS-CoV2 agents
- Prediction of potential thermostable proteins in \textit{Xylella fastidiosa}
- 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
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