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Drugmotif - Home | drugmotif.com Reviews
https://drugmotif.com
Drugmotif
Drugmotif
Create new advanced filter. FDA Registered Drugs (310). Without a valid subscription, the page displays limited contents only! DRUGMOTIF service allows you to predict 884 medical effect categories and 995 target proteins for 1178 FDA-approved small-molecule drugs and 20374 natural compounds. The service is based on Drug Profile Matching, a systematic pattern-based bioactivity prediction method recently introduced in Journal of Chemical Information and Modeling. Molecule, effect and target protein search.
Drugmotif - Background
http://www.drugmotif.com/en/background
J Chem Inf Model, BMC Struct Biol. From 'one drug-one target' to polypharmacology. Drug Profile Matching and its place on the field of drug discovery. Here we introduce an approach called Drug Profile Matching. Which is able to relate complex drug–protein interaction profiles with effect profiles. Drug Profile Matching belongs to the group of. Estimation of the individual interaction between a compound and a desired target. Although these methods require substantial computational capacity, their appl...
Drugmotif - Drug Profile Matching
http://www.drugmotif.com/en/drug_profile_matching
J Chem Inf Model, BMC Struct Biol. To predict the bioactivity of drugs and drug candidates. In contrast to the original theorem by Emil Fischer it is known that most drugs exert their effects via multitarget interactions as suggested by the theory of polypharmacology. Multivariate statistical methods are used to predict new effects and targets of the compounds based on their Interaction Patterns, helping to reveal off-target activities of approved drugs and even more.
Drugmotif - Datasets
http://www.drugmotif.com/en/datasets
J Chem Inf Model, BMC Struct Biol. Generating complex interaction patterns. The composition of the training set and the selection rules of the protein set used as a discriminative surface to produce Interaction Patterns. 1175 small-molecule drugs, all of them FDA-approved compounds, were used to create the training set. (This set corresponds to 81% of the existing small-molecule drugs.) These drugs were docked to all members of the protein set to create their Interaction Patterns. Click here to continue.
Drugmotif - About Us
http://www.drugmotif.com/en/about_us
J Chem Inf Model, BMC Struct Biol. Was founded in 2012 to provide robust. Solutions to discover new effects and targets of drugs and drug candidates. Our mission. Is to offer researchers robust and systematic bioactivity prediction tools that promote cost effective drug development. Let us briefly introduce the founding members and executive team of Drugmotif Ltd. Istvan Bitter, Senior Scientific Advisor. Pal Czobor, Senior Scientific Advisor. Peter Hari, CEO. Balazs Jelinek, member of the Executive Team.
Drugmotif - Publications
http://www.drugmotif.com/en/publications
J Chem Inf Model, BMC Struct Biol. The cover story of JCIM and more. Here we summarize the scientific articles that describe Drug Profile Matching in detail. Our group has several other high-impact publications (Proc Natl Acad Sci, Nat Struct Mol Biol etc.) not presented here since they are not closely connected to Drug Profile Matching. Relating the shape of protein binding sites to binding affinity profiles: is there an association? BMC Struct Biol. 2010 Oct 5;10:32. Tag by BMC Structural Biology.
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Drugmonkey
Grants, research and drugs. By drugmonkey) Aug 14 2015. A Reader submitted this gem of a spam email:. We are giving away $100 or more in rewards for citing us in your publication! Earn $100 or more based on the journal’s impact factor (IF). This voucher can be redeemed your next order at [Company] and can be used in conjunction with our ongoing promotions! How do we determine your reward? This is a new one on me. 19 responses so far. Repost: An Honor Codes' Second Component and Research Science. The firs...
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Biomedical research, just another job…. Longitudinal data on the NIH PI population (UPDATED). March 8, 2014. Jocelyn Kaiser at ScienceInsider has obtained data. On PI numbers from the NIH. I think this graph should be pinned up right next to Sally Rockey’s desk. It is absolutely essential to any attempts to understand and fix grant application success rates and submission churning. But if you read carefully, they’ve posted the excel files for both the R01-equivalents. I know I do…. Well I’ll be hor...
Your Pharmacist May Hate You
Your Pharmacist May Hate You. Thursday, July 9, 2009. You were probably looking for my blog "Your Pharmacist May Hate You". I don't blame you. My blog is pretty kick-ass. Click here and you'll find it. DrugMonkey, Master of Pharmacy. Subscribe to: Posts (Atom). DrugMonkey, Master of Pharmacy. View my complete profile.
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Thursday, April 2, 2009. Welcome to dydrogesterone WebLog. Fungal Transformation of Dydrogesterone and Inhibitory Effect of Its Metabolites on the Respiratory Burst in Human Neutrophils. Read the full post. From HubMed - ("J Am Med Inform Assoc"[Journal] OR "Int J Med Inform"[Journal] OR"J Med Internet Res"[Journal] OR "Te. Via Blogdigger blog search for dydrogesterone. Fungal Transformation of Dydrogesterone and Inhibitory Effect of Its Metabolites on the Respiratory Burst in Human Neutrophils. Symptoms...
Drugmotif - Home
The cover story of JCIM and more. Filename=content main/publications 2013 02 17 131424 header06.jpg" /. To predict the bioactivity of drugs and drug candidates. Filename=content main/drug profile matching 2013 02 17 121207 header01.jpg" /. From 'one drug-one target' to polypharmacology. Filename=content main/background 2013 02 17 122939 header02.jpg" /. By relating interaction patterns to effect profiles. Filename=content main/creating predictions 2013 02 17 123030 header04.jpg" /. András Má...
DRUGMOTO
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