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swMATH9662MaRDI QIDQ21641FDOQ21641

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Cited In (30)

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• Metadynamics study of mutant human interferon-gamma forms
• Revisiting chameleon sequences in the protein data bank
• Protein structure prediction using distributed parallel particle swarm optimization
• Title not available (Why is that?)
• Myoglobin ligand gate mechanism analysis by a novel 3D visualization technique
• Applications of direct methods in protein crystallography for dealing with diffraction data down to 5\,Å resolution
• Implication of crystal water molecules in inhibitor binding at ALR2 active site
• Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies
• 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
• Data mining techniques for the life sciences
• An efficient approach for solving the HP protein folding problem based on UEGO
• 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
• MCQ4Structures to compute similarity of molecule structures
• 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
• Efficient Software for Programmable Visual Analysis Using Morse-Smale Complexes
• Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing
• Hierarchical self assembly of patterns from the Robinson tilings: DNA tile design in an enhanced tile assembly model
• 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
• SDPBS web server for calculation of electrostatics of ionic solvated biomolecules
• Ribosome Builder: a software project to simulate the ribosome
• SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran
• 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
• Species specific amino acid sequence-protein local structure relationships: an analysis in the light of a structural alphabet
• Identification of potential therapeutic targets in \textit{Neisseria gonorrhoeae} by an \textit{in-silico} approach
• Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein

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