The following pages link to MODELLER (Q39445):
Displayed 19 items.
- Frequency-based similarity for parameterized sequences: formal framework, algorithms, and applications (Q497185) (← links)
- Protein interaction network analysis -- approach for potential drug target identification in \textit{Mycobacterium tuberculosis} (Q1629014) (← links)
- A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization (Q1629060) (← links)
- Comparative genomics study of \textit{Salmonella Typhimurium} LT2 for the identification of putative therapeutic candidates (Q1715235) (← links)
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916) (← links)
- Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing (Q1781991) (← links)
- Analyzing the sequence-structure relationship of a library of local structural prototypes (Q1798732) (← links)
- Mathematical multidimensional modelling and structural artificial intelligence pipelines provide insights for the designing of highly specific antiSARS-CoV2 agents (Q2071543) (← links)
- Prediction of potential thermostable proteins in \textit{Xylella fastidiosa} (Q2201892) (← links)
- Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach (Q2297841) (← links)
- Simulation of conformational changes occurring when a protein interacts with its receptor (Q2459100) (← links)
- Two proteins for the price of one: the design of maximally compressed coding sequences (Q2461297) (← links)
- On a 3D-matrix representation of the tertiary structure of a protein (Q2473220) (← links)
- Homology modeling of membrane proteins: a critical assessment (Q2500363) (← links)
- 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) (Q2500389) (← links)
- A novel multi-epitope peptide vaccine against cancer: an in silico approach (Q2632772) (← links)
- Moduli spaces and macromolecules (Q2797789) (← links)
- Distance Geometry in Structural Biology: New Perspectives (Q2841712) (← links)
- A Model of N-Terminal Cyclin T1 Based on FRET Experiments (Q5718482) (← links)