Toward Practical, Rigorous Binding Affinity Calculations
Toward Practical, Rigorous Binding Affinity Calculations
批准号:
8313197
负责人:
DANIEL M ZUCKERMAN
金额:
$7.92万
依托单位国家:
美国
项目类别:
财政年份:
2007
资助国家:
美国
项目状态:
已结题
起止时间:
2007-01-15 至 2012-08-31
关键词:
AccountingAddressAffectAffinityAgonistAlgorithmsAreaBackBenchmarkingBindingBinding SitesBiologicalBiological ModelsBiophysicsCarbonCardiovascular AgentsChemicalsClinicalCollaborationsComplexComputer softwareComputersCost SavingsDataDistantDockingDrug DesignEngineeringEnsureEquilibriumEstrogen ReceptorsFamilyFree EnergyFreezingGoalsIndividualLeadLibrariesLigand Binding DomainLigandsLocationMeasuresMethodsModelingMolecularMolecular ConformationMolecular ModelsMotivationNatureNuclear Hormone ReceptorsOctanolsOsteoporosisPathway interactionsPharmaceutical PreparationsPlayPositioning AttributePreparationPrincipal InvestigatorProceduresProductionProtein BindingProtein IsoformsProteinsRelative (related person)ResearchResearch PersonnelRoentgen RaysRoleSamplingSchemeSeriesSiteSolubilitySolutionsSpeedStatistical MechanicsStructureSystemTechniquesTestingTimeUniversitiesUpdateVertebral columnWashingtonWaterWorkbasechemical groupclinically relevantcomputer studiescomputing resourcescostdesigndrug candidateexperienceflexibilityimprovedinnovationinterestmalignant breast neoplasmmolecular dynamicsmolecular mechanicsmolecular modelingnovelprogramsreceptorreceptor bindingscaffoldsimulationsmall moleculevirtualwillingness
中文摘要
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英文摘要
DESCRIPTION (provided by applicant): Ideal, rigorous binding affinity computations, based on statistical mechanics, would fully account for ligand and receptor (protein) flexibility, as well as non-additive effects, which cannot properly be included in faster, more approximate estimates. Such ideal calculations, however, push the limits of present-day computational resources, and therefore have had limited practical impact. Furthermore, rigorous affinity estimates also suffer from errors in the assumed forcefields, which may lead to inaccuracies even when well-designed, well- converged calculations are performed. This proposal aims to take important steps toward overcoming these obstacles, and thus to make rigorous affinity estimation a practical, reliable part of the modeler's toolkit. The issue of computational cost will be addressed with innovative, efficient methods; accuracy will be addressed by the use of both standard and polarizable forcefields; and, lastly, molecular flexibility will be addressed using novel end-point (non- "alchemical") methods and a new conformational sampling scheme. The estrogen receptor is a system which truly embodies all the challenges of affinity calculations, possessing a great diversity of ligands, some of which induce a large receptor conformational change. Beyond its far- reaching clinical importance, the estrogen-receptor is a key model system for understanding binding phenomena in nuclear hormone receptors. Our strategies for improving rigorous affinity calculations will be pursued in the estrogen receptor system, in a series of tasks of increasing complexity. First, estrogen receptor ligands will be studied in solution, then in simplified models of the receptor binding site, and finally the full system will be investigated. With a local experimental collaborator, we will attempt to engineer compounds of potential clinical importance. Successful computational approaches will be implemented in widely available software packages.
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Tunable, mixed-resolution modeling using library-based Monte Carlo and graphics processing units.
使用基于库的蒙特卡罗和图形处理单元进行可调的混合分辨率建模。
DOI:
10.1021/ct300263z
发表时间:
2012
期刊:
Journal of chemical theory and computation
影响因子:
5.5
作者:
[Mamonov,ArtemB, Lettieri,Steven, Ding,Ying, Sarver,JessicaL, Palli,Rohith, Cunningham,TimothyF, Saxena,Sunil, Zuckerman,DanielM]
通讯作者:
Zuckerman,DanielM
Automated sampling assessment for molecular simulations using the effective sample size.
使用有效样本量对分子模拟进行自动采样评估。
DOI:
10.1021/ct1002384
发表时间:
2010
期刊:
Journal of chemical theory and computation
影响因子:
5.5
作者:
[Zhang,Xin, Bhatt,Divesh, Zuckerman,DanielM]
通讯作者:
Zuckerman,DanielM
DOI:
10.1063/1.3269674
发表时间:
2009-12
期刊:
The Journal of chemical physics
影响因子:
--
作者:
[D. Bhatt;D. Zuckerman]
通讯作者:
D. Bhatt;D. Zuckerman
Annealed importance sampling of peptides.
肽的退火重要性采样。
DOI:
10.1063/1.2754267
发表时间:
2007
期刊:
The Journal of chemical physics
影响因子:
--
作者:
[Lyman,Edward, Zuckerman,DanielM]
通讯作者:
Zuckerman,DanielM
DOI:
10.1146/annurev-biophys-042910-155255
发表时间:
2011
期刊:
Annual review of biophysics
影响因子:
12.4
作者:
[Zuckerman DM]
通讯作者:
Zuckerman DM
共 6 条
Toward Practical, Rigorous Binding Affinity Calculations
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批准号:7339878
-
项目类别:
-
资助金额:$23.62万
-
财政年份:2007
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Toward Practical, Rigorous Binding Affinity Calculations
-
批准号:7752865
-
项目类别:
-
资助金额:$23.32万
-
财政年份:2007
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Toward Practical, Rigorous Binding Affinity Calculations
-
批准号:7569012
-
项目类别:
-
资助金额:$23.59万
-
财政年份:2007
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Toward Practical, Rigorous Binding Affinity Calculations
-
批准号:7197577
-
项目类别:
-
资助金额:$24.69万
-
财政年份:2007
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Fast Computations for Structural Transitions in Proteins
-
批准号:7265311
-
项目类别:
-
资助金额:$20.63万
-
财政年份:2004
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Fast Computations for Structural Transitions in Proteins
-
批准号:7473862
-
项目类别:
-
资助金额:$20.61万
-
财政年份:2004
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Fast Computations for Structural Transitions in Proteins
-
批准号:7033018
-
项目类别:
-
资助金额:$21.26万
-
财政年份:2004
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Fast Computations for Structural Transitions in Proteins
-
批准号:6769172
-
项目类别:
-
资助金额:$21.82万
-
财政年份:2004
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
Fast Computations for Structural Transitions in Proteins
-
批准号:6865672
-
项目类别:
-
资助金额:$21.79万
-
财政年份:2004
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
BIOMOLECULAR KINETICS VIA DYNAMIC IMPORTANCE SAMPLING
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批准号:6518839
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项目类别:
-
资助金额:$1.12万
-
财政年份:2000
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
BIOMOLECULAR KINETICS VIA DYNAMIC IMPORTANCE SAMPLING
-
批准号:6209603
-
项目类别:
-
资助金额:$3.24万
-
财政年份:2000
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
BIOMOLECULAR KINETICS VIA DYNAMIC IMPORTANCE SAMPLING
-
批准号:6385134
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项目类别:
-
资助金额:$4.02万
-
财政年份:2000
-
负责人:DANIEL M ZUCKERMAN
-
依托单位:
海外基金