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분자 도킹에 관한 연구
계산 방법 및 소프트웨어는 이러한 화합물이 염증 반응에 관련된 특정 대상 단백질 또는 효소와 어떻게 상호작용하는지 시뮬레이션하는 데 사용될 수 있다.이것은 잠재적 작용 메커니즘을 이해하는 데 도움이 된다.
화학 원료를 구입해야하는 경우 요청 정보를 제출하여최신견적을받으십시오.
분자 도킹에 관한 연구의 학술 논문
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Synthesis, evaluation and docking studies on 3-alkoxy-4-methanesulfonamido acetophenone derivatives as non ulcerogenic anti-inflammatory agents
화학 물질
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1-(4-amino-3-n-butoxyphenyl)ethanone
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Synthesis, anticancer activity and molecular docking studies on a series of heterocyclic trans-cyanocombretastatin analogues as antitubulin agents
화학 물질
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(Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)acrylonitrile
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3
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4
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Synthesis, sciatic nerve block activity evaluation and molecular docking of fluoro-substituted lidocaine analogs as local anesthetic agents
화학 물질
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Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)-, hydrochloride
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숙신이 미드
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HCl
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Synthesis, biological evaluation, and molecular docking studies of novel isatin-thiazole derivatives as α-glucosidase inhibitors
화학 물질
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1-METHYLISATIN, 3-THIOSEMICARBAZIDE
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Synthesis of new class of spirocarbocycle derivatives by multicomponent domino reaction and their evaluation for antimicrobial, anticancer activity and molecular docking studies
화학 물질
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2-(4-methoxybenzylidene)cyclohexane-1,3-dione
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Synthesis, In-vitro evaluation and molecular docking studies of oxoindolin phenylhydrazine carboxamides as potent and selective inhibitors of ectonucleoside triphosphate diphosphohydrolase (NTPDase)
화학 물질
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N-(4-methoxyphenyl)-2-(2-oxoindolin-3-ylidene)hydrazine-1-carboxamide
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Novel N-Substituted oseltamivir derivatives as potent influenza neuraminidase inhibitors: Design, synthesis, biological evaluation, ADME prediction and molecular docking studies
화학 물질
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methyl 4-(3,4-difluorophenyl)-2,4-dioxobutanoate
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N-(indazolyl)benzamido derivatives as CDK1 inhibitors: Design, synthesis, biological activity, and molecular docking studies
화학 물질
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N-(1H-indazol-3-yl)-2-iodobenzamide
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Antimicrobial and cytotoxic evaluation of eugenol derivatives
화학 물질
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4-fluoro-benzoic acid 4-allyl-2-methoxy-phenyl ester
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Potent human dihydroorotate dehydrogenase inhibitory activity of new quinoline-4-carboxylic acids derived from phenolic aldehydes: Synthesis, cytotoxicity, lipophilicity and molecular docking studies
화학 물질
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2-(3,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
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Synthesis and biological evaluation of combretastatin analogs as cell cycle inhibitors of the G1 to S transition in Saccharomyces cerevisiae
화학 물질
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Benzene, 1,2,3-trimethoxy-5-[(1E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-
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Synthesis, biological evaluation, and molecular docking studies of 1,3,4-oxadiazole derivatives possessing 1,4-benzodioxan moiety as potential anticancer agents
화학 물질
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2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(3-methylbenzylthio)-1,3,4-oxadiazole
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Discovery of bis-aromatic ring neonicotinoid analogues fixed as cis-configuration: Synthesis, insecticidal activities, and molecular docking studies
화학 물질
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(Z)-4-[[( 6-chloro-3-pyridinyl)methyl]ethylamino]-3-methyl-5-nitro-1-(4-fluorophenyl)-1,2,3,6-tetrahydropyrimidine
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Synthesis, Antimicrobial Activities, and Molecular Docking Studies of Dihydrotriazine Derivatives Bearing a Quinoline Moiety
화학 물질
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6-(4-chlorobenzyloxy)-3,4-dihydro-2(1H)-quinolinone
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Discovery of simplified N2-substituted pyrazolo[3,4-d]pyrimidine derivatives as novel adenosine receptor antagonists: Efficient synthetic approaches, biological evaluations and molecular docking studies
화학 물질
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6-Amino-2-phenethyl-2H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
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