نتایج جستجو برای: ligand based pharmacophore modeling

تعداد نتایج: 3281631  

2014
Sean Ekins Joel S. Freundlich Megan Coffee Sandeep Chakraborty Sean Ekins Gloria Fuentes

We are currently faced with a global infectious disease crisis which has been anticipated for decades. While many promising biotherapeutics are being tested, the search for a small molecule has yet to deliver an approved drug or therapeutic for the Ebola or similar filoviruses that cause haemorrhagic fever. Two recent high throughput screens published in 2013 did however identify several hits t...

2013
Hui Yu Hongwei Jin Lidan Sun Liangren Zhang Gang Sun Zhanli Wang Yongchun Yu

Chemical feature based pharmacophore models were generated for Toll-like receptors 7 (TLR7) agonists using HypoGen algorithm, which is implemented in the Discovery Studio software. Several methods tools used in validation of pharmacophore model were presented. The first hypothesis Hypo1 was considered to be the best pharmacophore model, which consists of four features: one hydrogen bond accepto...

Journal: :iranian journal of pharmaceutical research 0
poonam inamdar department of pharmaceutical chemistry- pg wing, aissms college of pharmacy, pune-01, maharashtra, india. shashikant bhandari department of pharmaceutical chemistry- pg wing, aissms college of pharmacy, pune-01, maharashtra, india. bhagyashri sonawane department of pharmaceutical chemistry- pg wing, aissms college of pharmacy, pune-01, maharashtra, india. asha hole department of pharmaceutical chemistry- pg wing, aissms college of pharmacy, pune-01, maharashtra, india. chintamani jadhav department of pharmaceutical chemistry- pg wing, aissms college of pharmacy, pune-01, maharashtra, india.

the urgent need of neuraminidase inhibitors (ni) has provided an impetus for understanding the structure requisite at molecular level. our search for selective inhibitors of neuraminidase has led to the identification of pharmacophoric requirements at various positions around acyl thiourea pharmacophore. the main objective of present study is to develop selective ni, with least toxicity and dru...

2017
Anand Gaurav Vertika Gautam

Phosphodiesterase 4 (PDE4) has been established as a promising target in asthma and chronic obstructive pulmonary disease. PDE4B subtype selective inhibitors are known to reduce the dose limiting adverse effect associated with non-selective PDE4B inhibitors. This makes the development of PDE4B subtype selective inhibitors a desirable research goal. To achieve this goal, ligand based pharmacopho...

2015
Zainab Noor Noreen Afzal Sajid Rashid Eugene A. Permyakov

Histone deacetylases (HDAC) are metal-dependent enzymes and considered as important targets for cell functioning. Particularly, higher expression of class I HDACs is common in the onset of multiple malignancies which results in deregulation of many target genes involved in cell growth, differentiation and survival. Although substantial attempts have been made to control the irregular functionin...

2014
Sheikh Arslan Sehgal Mubashir Hassan Sajid Rashid

Migraine, a complex debilitating neurological disorder is strongly associated with potassium channel subfamily K member 18 (KCNK18). Research has emphasized that high levels of KCNK18 may be responsible for improper functioning of neurotransmitters, resulting in neurological disorders like migraine. In the present study, a hybrid approach of molecular docking and virtual screening were followed...

Journal: :European journal of medicinal chemistry 2011
Sundarapandian Thangapandian Shalini John Sugunadevi Sakkiah Keun Woo Lee

Renin, an enzyme by cleaving angiotensinogen to angiotensin-I, controls the first and rate-limiting step of renin-angiotensin system that is associated with blood pressure. Thus Ligand and structure-based pharmacophore models were developed in this study to identify new potential leads inhibiting this rate-limiting enzyme as an efficient way to treat blood pressure. X-ray predicted binding mode...

Journal: :Journal of chemical information and modeling 2005
Gerhard Wolber Thierry Langer

From the historically grown archive of protein-ligand complexes in the Protein Data Bank small organic ligands are extracted and interpreted in terms of their chemical characteristics and features. Subsequently, pharmacophores representing ligand-receptor interaction are derived from each of these small molecules and its surrounding amino acids. Based on a defined set of only six types of chemi...

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