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分类 共搜索到 45 个相关话题(最多显示前5000个) 作者 最后发表
文献求助 Pharmacophore-Based 3D-QSAR Modeling,Virtual Screening and ...
SuwenZhou,LuZhou,RuguoCui,YahuiTian,XiaoliLi,RongYouandLiangliangZhongPharmacophore-Based3D-QSARModeling,...Issue1,73-96DOI:10.2174/1386207319666151203002228
 fruit8738 2025-08-16 06:43
文献求助 求助Current Medicinal Chemistry论文1篇
241010.2174/0929867054864813http://www.eurekaselect.com/60157/article/definition-uptake-pharmacophore-serotonin-transporter-through-3d-qsar-analysisBenthamSciencePublishers
 xdyang120 2018-02-05 06:20
文献求助 求助Letters in Drug Design&Discovery文献一篇，有链接
Type-IIInhibitorsofTrkA:Pharmacophore-based3D-QSARModeling,DatabaseScreeningandMolecularDockinginfo'.2.'][info3]LettersinDrugDesign&Discoveryinfo'.3.'][info4]...
 wolveshunter 2017-12-05 11:07
绿色求助(高悬赏) 文献求助
[info1]An,Chunhonginfo'.1.'][info2]Combined3D-QSAR,PharmacophoreandDockingStudiesonBenzenesulfonamideDerivativesasPotent12-LipoxygenaseInhibitorsinfo'.2.'][info3...
 zyfwb2664 2017-11-23 07:53
文献求助 4 Inhibitors Through Pharmacophore Modeling,Atom-b
[info2]IdentificationofNovelIRAK-4InhibitorsThroughPharmacophoreModeling,Atom-based3D-QSAR,DockingStrategiesandMolecularDynamicsSimulationinfo'.2.'][info3]...
 大姚 2017-11-08 01:16
绿色求助(高悬赏) 求助Letters in Drug Design&Discovery 2016文献一篇，有链接，...
[info2]IdentificationofNovelIRAK-4InhibitorsThroughPharmacophoreModeling,Atom-based3D-QSAR,DockingStrategiesandMolecularDynamicsSimulationinfo'.2.'][info3]...
 kerlytt 2017-09-22 12:16
文献求助 Medicinal Chemistry
[info1]Huang,Dandaninfo'.1.'][info2]3DQSARPharmacophoreModelingforc-MetKinaseInhibitorsinfo'.2.'][info3]MedicinalChemistry,info'.3.'][info4]November2012,info'...
 123456qi 2017-07-06 09:49
文献求助 SAR and QSAR in environmental research论文
[info2]Pharmacophoremodelling,atom-based3D-QSARgenerationandvirtualscreeningofmoleculesprojectedformPGES-1inhibitoryactivityinfo'.2.'][info3]SARandQSARin...
 aibinwu-000 2017-03-14 12:06
分子模拟 建立3D QSAR pharmacophore
请问大家建立hypogen时，如果testset的验证预测能力不好，是怎麽调试的呀？是重新组合训练集和测试集吗？
 学员Cmchrg 2017-01-09 01:09
文献求助 In silico Studies Toward the Discovery of Novel Type-II ...
Pharmacophore-based3D-QSARModeling,DatabaseScreeningandMolecularDocking[info1]YahuiTian,LuZhou,XiaoliLi,SuwenZhou,RongYongandLiangliangZhonginfo'.1.'][info2]In...
 aixintian 2016-10-24 01:55
文献求助 Identification of Novel IRAK-4 Inhibitors
InhibitorsThroughPharmacophoreModeling,Atom-based3D-QSAR,DockingStrategiesandMolecularDynamicsSimulationinfo'.2.'][info3]LettersinDrugDesign&Discoveryinfo'.3.']...
 年度流程 2016-10-23 06:26
文献求助 4 Inhibitors Through Pharmacophore Modeling,Atom-b
[info2]IdentificationofNovelIRAK-4InhibitorsThroughPharmacophoreModeling,Atom-based3D-QSAR,DockingStrategiesandMolecularDynamicsSimulationinfo'.2.'][info3]...
 蘑菇qcb 2016-10-22 10:27
文献求助 求文献，求下载，谢谢
combinationofpharmacophoremodeling,3DQSARstudiesandvirtualscreening.info'.2.'][info3]MiniRevMedCheminfo'.3.'][info4]2016Sep19info'.4.'][info5]Epubaheadof...
 寂静之海 2016-10-01 01:16
文献求助 文钱求助
basedvirtualscreeningofnaturalcompoundsaspotentialBACE1inhibitors:3DQSARpharmacophoremappingandmoleculardynamicsanalysis.info'.2.'][info3]Journalof...
 牛皮糖 2016-09-06 01:20
文献求助 3D QSAR pharmacophore-based virtual screening and molecular ...
Dhokea&AbhayT.Sangamwarainfo'.1.'][info2]3DQSARpharmacophore-basedvirtualscreeningandmoleculardockingstudiestoidentifynovelmatrixmetalloproteinase12inhibitors...
 fengfelix 2016-07-23 02:42
文献求助 文献求助
ZeinulHukumaninfo'.1.'][info2]Pharmacophoreand3DQSARStudyofTGFβInhibitorsinfo'.2.'][info3]LettersinDrugDesign&Discoveryinfo'.3.'][info4]2014info'.4.'][info...
 江梦南 2016-06-07 08:50
文献求助完结子版 In silico exploration of c-KIT inhibitors by pharmaco-...
pharmacophoremodeling,3DQSAR,dockingstudies,andvirtualscreeninginfo'.2.'][info3]MolecularDiversityinfo'.3.'][info4]2016info'.4.'][info5]20(1),41-53info'.5.']...
 mengzhuoming 2016-05-20 05:48
文献求助 求文献
Multiplee-PharmacophoreModeling,3D-QSAR,andHigh-ThroughputVirtualScreeningofHepatitisCVirusNS5BPolymeraseInhibitors发自小木虫android客户端]...
 蕸沫 2016-05-03 09:29
文献求助 文献求助
ZeinulHukuman,N.H.info'.1.'][info2]Pharmacophoreand3DQSARStudyofTGFβInhibitorsinfo'.2.'][info3]FromLettersinDrugDesign&Discoveryinfo'.3.'][info4]2014info'...
 江梦南 2016-04-26 07:46
文献求助 文献求助
Mysore)info'.1.'][info2]Pharmacophoremodeling,3D-QSAR,anddockingstudyofpyrozolo[1,5-a]pyridine/4,4-dimethylpyrazoloneanaloguesasPDE4selectiveinhibitorsinfo'.2.']...
 人止月 2016-01-18 12:24
文献求助 帮忙查一篇英文文献，谢谢
Abouzid,KhaledA.M.info'.1.'][info2]Design,synthesis,3Dpharmacophore,QSAR,anddockingstudiesofcarboxylicacidderivativesasHistoneDeacetylaseinhibitorsandcytotoxic...
 meh2006 2015-12-29 08:33
文献求助 Computational Insights into the Inhibition of Influenza ...
InhibitionofInfluenzaVirusesbyRupestonicAcidDerivatives:PharmacophoreModeling,3D-QSAR,CoMFAandCOMSIAStudiesinfo'.2.'][info3]CombinatorialChemistry&HighThroughput...
 hanpan093 2015-11-23 05:59
文献求助 文献求助1篇
combinationofpharmacophore-basedvirtualscreening,atom-based3D-QSARandmoleculardockinganalysisinfo'.2.'][info3]JOURNALOFRECEPTORSANDSIGNALTRANSDUCTIONinfo'.3.'...
 ghwy 2015-09-25 01:54
文献求助 求助文献1篇
VirusesbyRupestonicAcidDerivatives:PharmacophoreModeling,3D-QSAR,CoMFAandCOMSIAStudiesinfo'.2.'][info3]COMBINATORIALCHEMISTRY&HIGHTHROUGHPUTSCREENINGinfo'.3.']...
 cqsjygh 2015-09-23 03:36
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