demo.drugmotif.com

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.

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Drugmotif | demo.drugmotif.com Reviews

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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.

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6 target proteins

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Drugmotif | demo.drugmotif.com Reviews

https://demo.drugmotif.com

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.

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demo.drugmotif.com

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Drugmotif

http://demo.drugmotif.com/forgotten_password

Create new advanced filter. FDA Registered Drugs (310). To reset your password, begin by entering your registered e-mail address. Did you forget your password?

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Drugmotif

http://demo.drugmotif.com/filter_result?drm_filter_id=1

Create new advanced filter. FDA Registered Drugs (310). Without a valid subscription, the page displays limited contents only! Molecules of FDA Registered Drugs. Did you forget your password?

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drugmotif.com

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.com

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.com

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.com

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.com

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.

drugmotif.com

Drugmotif - Creating Predictions

http://www.drugmotif.com/en/creating_predictions

J Chem Inf Model, BMC Struct Biol. By relating interaction patterns to effect profiles. Drug Profile Matching as a tool for drug discovery and drug repositioning. Carefully performing the predictions in a way that the studied compounds’ data are always omitted and only the information encoded by the remaining set of drugs is used in the prediction. On the other hand, drugmotif.com also contains Interaction Pattern information on 600 000 druglike compounds collected from PubChem and ZINC databases&#46...

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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.

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