Open Babel
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Related Items (13)
Protein structure prediction using distributed parallel particle swarm optimization ⋮ iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints ⋮ \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction ⋮ A Software Package for Chemically Inspired Graph Transformation ⋮ Unnamed Item ⋮ CBSF: a new empirical scoring function for docking parameterized by weights of neural network ⋮ A set of descriptors for identifying the protein-drug interaction in cellular networking ⋮ Randić index and information ⋮ \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics ⋮ \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction ⋮ \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction ⋮ In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy ⋮ Biomolecular topology: modelling and analysis
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