In Silico Pharmacology View Homepage


Ontology type: schema:Periodical     


Journal Info

START YEAR

2013

PUBLISHER

Springer Berlin Heidelberg

LANGUAGE

en

HOMEPAGE

https://link.springer.com/journal/40203

Recent publications latest 20 shown

  • 2018-12 In silico quest of selective naphthyl-based CREBBP bromodomain inhibitor
  • 2018-12 lncRNA-based study of epigenetic regulations in diabetic peripheral neuropathy
  • 2018-12 Molecular docking and ADME properties of bioactive molecules against human acid-beta-glucosidase enzyme, cause of Gaucher’s disease
  • 2018-12 Frangulosid as a novel hepatitis B virus DNA polymerase inhibitor: a virtual screening study
  • 2017-12 Molecular interactions with redox sites and salt bridges modulate the anti-aggregatory effect of flavonoid, tannin and cardenolide moieties against amyloid-beta (1–42) in silico
  • 2017-12 Impact of protein–ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kinetics
  • 2017-12 In silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies
  • 2017-12 Molecular docking of selected phytoconstituents with signaling molecules of Ultraviolet-B induced oxidative damage
  • 2017-12 Revealing the potency of Annona muricata leaves extract as FOXO1 inhibitor for diabetes mellitus treatment through computational study
  • 2017-12 Molecular docking studies on thirteen fluoroquinolines with human topoisomerase II a and b
  • 2017-12 Novel dihydropyrimidine derivatives as potential HDAC inhibitors: in silico study
  • 2017-12 Antiquorum sensing activity of silver nanoparticles in P. aeruginosa: an in silico study
  • 2017-12 In silico analysis of Shiga toxins (Stxs) to identify new potential vaccine targets for Shiga toxin-producing Escherichia coli
  • 2017-12 Molecular characterization, modeling, in silico analysis of equine pituitary gonadotropin alpha subunit and docking interaction studies with ganirelix
  • 2016-12 Functioning of drug-metabolizing microsomal cytochrome P450s: In silico probing of proteins suggests that the distal heme ‘active site’ pocket plays a relatively ‘passive role’ in some enzyme-substrate interactions
  • 2016-12 Classification model of amino acid sequences prone to aggregation of therapeutic proteins
  • 2015-12 Erratum to: Characterizing plasma albumin concentration changes in TB/HIV patients on anti retroviral and anti –tuberculosis therapy
  • 2015-12 Molecular docking studies on InhA, MabA and PanK enzymes from Mycobacterium tuberculosis of ellagic acid derivatives from Ludwigia adscendens and Trewia nudiflora
  • 2015-12 A molecular docking study of phytochemical estrogen mimics from dietary herbal supplements
  • 2015-12 In vitro cytotoxic and in silico activity of piperine isolated from Piper nigrum fruits Linn
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