PyMOL
From MaRDI portal
Cited in
(only showing first 100 items - show all)- TeNeS
- BSA
- EasyBuild
- SMMP
- UEGO
- MIRA
- BIOMCSIM
- Gromacs
- GAIO
- Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein
- BioJava
- Modeling and predicting all- transmembrane proteins including helix-helix pairing
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
- PLUMED
- svmPRAT
- Biopython
- PHENIX
- RNAshapes
- Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique
- Macrodox
- LINCS
- SSAP
- AutoDock Vina
- Marvin
- Chimera
- Ribosome Builder
- Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach
- Halfedge Data Structures
- Revisiting chameleon sequences in the protein data bank
- An efficient approach for solving the HP protein folding problem based on UEGO
- 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
- Species specific amino acid sequence-protein local structure relationships: an analysis in the light of a structural alphabet
- PacthDock
- Naccess
- Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies
- SETTLE
- Ribosome Builder: a software project to simulate the ribosome
- X-PLOR
- DIAL
- FR3D
- SYBYL
- Hierarchical self assembly of patterns from the Robinson tilings: DNA tile design in an enhanced tile assembly model
- 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
- 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
- Protein structure prediction using distributed parallel particle swarm optimization
- Jmol
- MCQ4Structures
- FRASS
- Applications of direct methods in protein crystallography for dealing with diffraction data down to 5\,Å resolution
- ANNOTATOR
- LIGPLOT
- NUCPLOT
- DBAli tools
- SCOP2
- ESyPred3D
- CUPSAT
- ENCoM
- DUET
- MAESTRO
- PDB_REDO
- PROCHECK
- OBSTRUCT
- SFCHECK
- SUPERFAMILY
- MOTIF-EM
- ADP_EM
- GenePattern
- VaZyMolO
- MeDor
- MetaDisorder
- PreDisorder
- MFDp2
- PONDR-FIT
- PROFbval
- StrBioLib
- RONN
- ESpritz
- SPINE-D
- PrDOS
- POODLE-I
- FoldUnfold
- ANCHOR
- VNTRseek
- PredPPCrys
- XtalPred
- XANNpred
- FUNC
- IntelliGO
- PhenomeNET
- HPOSim
- Brain
- MSEA
- MetaboLights
- Orione
- CISA
- ARAGORN
- VelvetOptimiser
- CONFOLD
This page was built for software: PyMOL
