Cited in
(only showing first 100 items - show all)- Species specific amino acid sequence-protein local structure relationships: an analysis in the light of a structural alphabet
- MolTwister
- An efficient approach for solving the HP protein folding problem based on UEGO
- Protein structure prediction using distributed parallel particle swarm optimization
- Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique
- Ribosome Builder: a software project to simulate the ribosome
- Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies
- Implication of crystal water molecules in inhibitor binding at ALR2 active site
- Topological methods in data analysis and visualization IV. Theory, algorithms, and applications. Selected papers based on the presentations at the TopoInVis workshop, Annweiler, Germany, 2015
- Hierarchical self assembly of patterns from the Robinson tilings: DNA tile design in an enhanced tile assembly model
- Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach
- scientific article; zbMATH DE number 6931761 (Why is no real title available?)
- Efficient software for programmable visual analysis using Morse-Smale complexes
- Applications of direct methods in protein crystallography for dealing with diffraction data down to 5\,Å resolution
- BioSG
- FPV
- Open Inventor
- RasMol
- VENLO
- VirtualGL
- Voreen
- VMD
- WEAVE
- Open Babel
- OpenMM
- ADAPT
- KnotProt
- BioRuby
- MScomplex
- CHARMM-GUI
- NSOL
- Mdtraj
- BindingDB
- Bio.Phylo
- MMTK
- PyCogent
- PatchDock
- MODELLER
- Blast2GO
- CPPTRAJ
- ArFlock
- PyTraj
- CMASA
- MPRAP
- MCQ4Structures to compute similarity of molecule structures
- Efficacy of function specific 3D-motifs in enzyme classification according to their EC-numbers
- Low complexity regions (LCRs) contribute to the hypervariability of the HIV-1 gp120 protein
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design
- Q-SiteFinder
- Rate4Site
- ACD/ChemSketch
- Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein
- Metadynamics study of mutant human interferon-gamma forms
- BSA
- EasyBuild
- TeNeS
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
- On the numerical approximation of the Perron-Frobenius and Koopman operator
- Revisiting chameleon sequences in the protein data bank
- Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing
- Data mining techniques for the life sciences
- Structural bioinformatics. An algorithmic approach
- Visualization in medicine and life sciences III. Towards making an impact. Selected papers based on the presentations at the third international workshop, VMLS, Leipzig, Germany, June 16--18, 2013
- Visualization in Medicine and Life Sciences II. Progress and New Challenges. Selected papers based on the presentations at the second international workshop, VMLS, Bremerhaven, Germany, June 22--24, 2009
- scientific article; zbMATH DE number 6294645 (Why is no real title available?)
- SDPBS web server for calculation of electrostatics of ionic solvated biomolecules
- SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran
- SMMP
- MIRA
- UEGO
- BIOMCSIM
- Gromacs
- GAIO
- BioJava
- PLUMED
- svmPRAT
- Biopython
- PHENIX
- RNAshapes
- Macrodox
- LINCS
- SSAP
- AutoDock Vina
- Marvin
- Chimera
- Ribosome Builder
- Halfedge Data Structures
- PacthDock
- Naccess
- SETTLE
- X-PLOR
- DIAL
- FR3D
- SYBYL
- Jmol
- FRASS
- MCQ4Structures
- ANNOTATOR
- ADP_EM
- ANCHOR
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