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swMATH19551MaRDI QIDQ31378FDOQ31378

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Cited In (13)

• Protein structure prediction using distributed parallel particle swarm optimization
• Randić index and information
• iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
• \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
• A Software Package for Chemically Inspired Graph Transformation
• In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
• \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction
• \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction
• 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
• Biomolecular topology: modelling and analysis
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
• Title not available (Why is that?)

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