Hypothesis
A molecular modeling based screening for potential inhibitors to
alpha hemolysin from Staphylococcus aureus
Rashidieh et al. Bioinformation 11(8): 373-377 (2015)
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Hypothesis
Molecular Docking and Pharmacological Investigations of
Rivastigmine-Fluoxetine and Coumarin–Tacrine hybrids against Acetyl
Choline Esterase
Babitha et al. Bioinformation 11(8): 378-386 (2015)
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Hypothesis
Curcumin binds in silico to anti-cancer drug target enzyme MMP-3
(human stromelysin-1) with affinity comparable to two known
inhibitors of the enzyme
Jerah et al. Bioinformation 11(8): 387-392 (2015)
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Hypothesis
Modelling and Characterization of Glial Fibrillary Acidic Protein
Deka et al. Bioinformation 11(8): 393-400 (2015)
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Hypothesis
Pharmacophore Modeling and Molecular Docking Studies of potential
inhibitors to E6 PBM–PDZ from Human Papilloma Virus (HPV)
Tian et al. Bioinformation 11(8): 401-406 (2015)
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Hypothesis
Codon bias and gene expression of mitochondrial ND2 gene in
chordates
AUddin et al. Bioinformation 11(8): 407-412 (2015)
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Software
ADSBET2: Automated Determination of Salt-Bridge Energy-Terms
version 2
Nayek et al. Bioinformation 11(8): 413-415 (2015)
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Web Server
NNvPDB: Neural Network based Protein Secondary Structure
Prediction with PDB Validation
Sakthivel & Habeeb, Bioinformation 11(8): 416-421 (2015)
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