Interdisciplinary Sciences: Computational Life Sciences

Characteristics Analyses and Comparisons of the Protein Structure Networks Constructed by Different Methods

Virtual screening of potential inhibitor against FtsZ protein from Staphylococcus aureus

Computer assisted design of second-generation colchicine derivatives

Computational studies on molecular interactions of 6-thioguanosine analogs with anthrax toxin receptor 1

Computational modeling study of human nicotinic acetylcholine receptor for developing new drugs in the treatment of alcoholism

Computational Modeling of Neuronal Current MRI Signals with Rat Somatosensory Cortical Neurons

Computational Identification of MicroRNAs and Their Targets from Finger Millet (Eleusine coracana)

Computational and structural analysis of deleterious functional SNPs in ARNT oncogene

Computational Analysis of the Domain Architecture and Substrate-Gating Mechanism of Prolyl Oligopeptidases from Shewanella woodyi and Identification of Probable Lead Molecules

Computational Analysis and In silico Predictive Modeling for Inhibitors of PhoP Regulon in S. typhi on High-Throughput Screening Bioassay Dataset

Comparative Pharmacophore Modeling and QSAR Studies for Structural Requirements of some Substituted 2-Aminopyridine Derivatives as Inhibitors of Nitric Oxide Synthases

Comparative Inhibition Study of Compounds Identified in the Methanolic Extract of Apamarga Kshara Against Trichomonas vaginalis Carbamate Kinase (TvCK): An Enzoinformatics Approach