DK1856244T3 - Prognose-scoringsfunktion til estimering af bindingsaffinitet - Google Patents

Prognose-scoringsfunktion til estimering af bindingsaffinitet

Info

Publication number
DK1856244T3
DK1856244T3 DK06737802.6T DK06737802T DK1856244T3 DK 1856244 T3 DK1856244 T3 DK 1856244T3 DK 06737802 T DK06737802 T DK 06737802T DK 1856244 T3 DK1856244 T3 DK 1856244T3
Authority
DK
Denmark
Prior art keywords
prognose
scoring function
binding efficiency
estimating binding
estimating
Prior art date
Application number
DK06737802.6T
Other languages
English (en)
Inventor
Richard A Friesner
Robert Murphy
Original Assignee
Schroedinger Llc
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
Filing date
Publication date
Application filed by Schroedinger Llc filed Critical Schroedinger Llc
Application granted granted Critical
Publication of DK1856244T3 publication Critical patent/DK1856244T3/da

Links

Classifications

    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16CCOMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/50Molecular design, e.g. of drugs
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B15/00ICT specially adapted for analysing two-dimensional or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B15/00ICT specially adapted for analysing two-dimensional or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment
    • G16B15/30Drug targeting using structural data; Docking or binding prediction
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B20/00ICT specially adapted for functional genomics or proteomics, e.g. genotype-phenotype associations
    • G16B20/30Detection of binding sites or motifs
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B35/00ICT specially adapted for in silico combinatorial libraries of nucleic acids, proteins or peptides
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16CCOMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/60In silico combinatorial chemistry
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16CCOMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/60In silico combinatorial chemistry
    • G16C20/64Screening of libraries
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B20/00ICT specially adapted for functional genomics or proteomics, e.g. genotype-phenotype associations
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B45/00ICT specially adapted for bioinformatics-related data visualisation, e.g. displaying of maps or networks

Landscapes

  • Engineering & Computer Science (AREA)
  • Chemical & Material Sciences (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Health & Medical Sciences (AREA)
  • Bioinformatics & Cheminformatics (AREA)
  • Physics & Mathematics (AREA)
  • Bioinformatics & Computational Biology (AREA)
  • General Health & Medical Sciences (AREA)
  • Theoretical Computer Science (AREA)
  • Spectroscopy & Molecular Physics (AREA)
  • Crystallography & Structural Chemistry (AREA)
  • Biotechnology (AREA)
  • Medicinal Chemistry (AREA)
  • Medical Informatics (AREA)
  • Evolutionary Biology (AREA)
  • Biophysics (AREA)
  • Computing Systems (AREA)
  • Library & Information Science (AREA)
  • Molecular Biology (AREA)
  • Pharmacology & Pharmacy (AREA)
  • Biochemistry (AREA)
  • Analytical Chemistry (AREA)
  • Genetics & Genomics (AREA)
  • Proteomics, Peptides & Aminoacids (AREA)
  • Investigating Or Analysing Biological Materials (AREA)
  • Peptides Or Proteins (AREA)
  • Investigating Or Analyzing Materials By The Use Of Electric Means (AREA)
DK06737802.6T 2005-03-11 2006-03-10 Prognose-scoringsfunktion til estimering af bindingsaffinitet DK1856244T3 (da)

Applications Claiming Priority (2)

Application Number Priority Date Filing Date Title
US66082205P 2005-03-11 2005-03-11
PCT/US2006/008663 WO2006099178A2 (en) 2005-03-11 2006-03-10 Predictive scoring function for estimating binding affinity

Publications (1)

Publication Number Publication Date
DK1856244T3 true DK1856244T3 (da) 2013-11-04

Family

ID=36992285

Family Applications (1)

Application Number Title Priority Date Filing Date
DK06737802.6T DK1856244T3 (da) 2005-03-11 2006-03-10 Prognose-scoringsfunktion til estimering af bindingsaffinitet

Country Status (8)

Country Link
US (1) US8145430B2 (da)
EP (1) EP1856244B1 (da)
JP (1) JP4719223B2 (da)
CN (1) CN101542284B (da)
DK (1) DK1856244T3 (da)
ES (1) ES2432753T3 (da)
PL (1) PL1856244T3 (da)
WO (1) WO2006099178A2 (da)

Families Citing this family (18)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
WO2006110064A2 (en) * 2006-01-20 2006-10-19 Dmitry Gennadievich Tovbin Method for selecting potential medicinal compounds
US20100112724A1 (en) * 2007-04-12 2010-05-06 Dmitry Gennadievich Tovbin Method of determination of protein ligand binding and of the most probable ligand pose in protein binding site
US7873902B2 (en) * 2007-04-19 2011-01-18 Microsoft Corporation Transformation of versions of reports
DK2162842T3 (da) 2007-05-14 2017-02-20 Schrödinger Llc Funktion til styrkevurdering af bindingsaffinitet, der indbefatter en faktor for omgivelserne af en ringgruppe
US7756674B2 (en) * 2007-08-03 2010-07-13 The Trustees Of Columbia University In The City Of New York Methods of calculating differences of binding affinities between congeneric pairs of ligands by way of a displaced solvent functional
US8510058B2 (en) 2011-04-04 2013-08-13 Schrodinger, Llc Binding affinity scoring function penalizing compounds which make unfavorable hydrophobic contacts with localized water molecules in the receptor active site
US20120252687A1 (en) * 2011-04-04 2012-10-04 Friesner Richard A Scoring Function Penalizing Compounds Which Desolvate Charged Protein Side Chains Structure
US9858395B2 (en) * 2011-05-23 2018-01-02 Schrodinger, Llc Binding affinity scoring with penalty for breaking conjugation between aromatic ligand groups
GB201310544D0 (en) 2013-06-13 2013-07-31 Ucb Pharma Sa Obtaining an improved therapeutic ligand
JP6311320B2 (ja) * 2014-01-15 2018-04-18 富士通株式会社 結合構造の算出方法、及び算出装置、プログラム、並びに記録媒体
US9373059B1 (en) 2014-05-05 2016-06-21 Atomwise Inc. Systems and methods for applying a convolutional network to spatial data
JP6671348B2 (ja) * 2014-05-05 2020-03-25 アトムワイズ,インコーポレイテッド 結合親和性予測システム及び方法
EP3026588A1 (en) * 2014-11-25 2016-06-01 Inria Institut National de Recherche en Informatique et en Automatique interaction parameters for the input set of molecular structures
WO2017075559A1 (en) 2015-10-30 2017-05-04 E. I. Du Pont De Nemours And Company Dihydroorotate dehydrogenase inhibitor compositions effective as herbicides
WO2017221250A1 (en) 2016-06-23 2017-12-28 Yeda Research And Development Co. Ltd. System and method for use in analysis of chiral molecules
CN107423570B (zh) * 2017-08-02 2021-01-08 南昌立德生物技术有限公司 快速准确计算蛋白酶与药物分子之间亲和自由能的算法
CN111696619B (zh) * 2019-03-13 2023-06-20 赣南师范大学 一种预测反应环境对反应活化能影响程度的方法
CN114512180B (zh) * 2022-02-15 2023-07-21 哈尔滨工业大学 基于蛋白质表面低熵水合层识别的蛋白质-蛋白质对接方法及装置

Family Cites Families (10)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
WO1996013785A1 (fr) 1994-10-31 1996-05-09 Akiko Itai Procede pour extraire de nouveaux composes ligands contenus dans une base de donnees a structure tridimensionelle
US6741937B2 (en) * 2000-05-08 2004-05-25 Accelrys Inc. Methods and systems for estimating binding affinity
US6671628B2 (en) * 2002-03-04 2003-12-30 Chemnavigator, Inc. Methods for identifying a molecule that may bind to a target molecule
JP2003263465A (ja) 2002-03-07 2003-09-19 Enkaku Iryo Kenkyusho:Kk 蛋白質結合性ペプチドの設計・選出方法
AU2003228449A1 (en) * 2002-04-04 2003-10-27 California Institute Of Technology Directed protein docking algorithm
WO2004075021A2 (en) * 2003-02-14 2004-09-02 Vertex Pharmaceuticals, Inc. Molecular modeling methods
US7904283B2 (en) * 2003-05-13 2011-03-08 The Penn State Research Foundation Quantum mechanics based method for scoring protein-ligand interactions
WO2005008240A2 (en) 2003-07-03 2005-01-27 Biogen Idec Ma Inc. STRUCTURAL INTERACTION FINGERPRINT (SIFt)
JP4314128B2 (ja) 2004-02-24 2009-08-12 株式会社インシリコサイエンス タンパク質立体構造と誘導適合を利用したリガンド探索方法
JP2005293296A (ja) 2004-03-31 2005-10-20 Shionogi & Co Ltd 糖−タンパク質相互作用の評価方法

Also Published As

Publication number Publication date
JP4719223B2 (ja) 2011-07-06
JP2008518369A (ja) 2008-05-29
ES2432753T3 (es) 2013-12-05
EP1856244A4 (en) 2012-01-11
EP1856244A2 (en) 2007-11-21
PL1856244T3 (pl) 2014-03-31
WO2006099178A3 (en) 2009-06-04
WO2006099178A2 (en) 2006-09-21
EP1856244B1 (en) 2013-09-25
CN101542284A (zh) 2009-09-23
US20070061118A1 (en) 2007-03-15
US8145430B2 (en) 2012-03-27
CN101542284B (zh) 2013-05-01

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