1. 雙環α-亞氨基膦酸鹽可作為阿爾茨海默氏病的高親和力咪唑啉I2受體配體
Bicyclic α-Iminophosphonates as High Affinity Imidazoline I2 Receptor Ligands for Alzheimer’s Disease.
Abas S, Rodriguez-Arevalo S, Bagan A, Grinan-Ferre C, Vasilopoulou F, Brocos-Mosquera I, Muguruza C, Perez B, Molins E, Luque FJ. J. Med. Chem. 2020, 63, 7, 3610–3633. IF=6.205
ADMET Predictor 的作用：預測化合物的理化性質和PK參數
2. 阿片類物質作為遺傳高度變異的有機陽離子轉運體OCT1的底物和抑制劑
Opioids as Substrates and Inhibitors of the Genetically Highly Variable Organic Cation Transporter OCT1.
Meyer MJ, Neumann VE, Friesacher HR, Zdrazil B, Brockmöller J, Tzvetkov MV. J. Med. Chem. 2019, 62, 21, 9890–9905. IF=6.205
ADMET Predictor 的作用：預測化合物的理化性質
3. 發現有體內抗腫瘤活性的潛在，選擇性和可用於口服的MTHFD2抑制劑（DS18561882）
Discovery of a Potent, Selective, and Orally Available MTHFD2 Inhibitor (DS18561882) with In Vivo Anti-Tumor Activity
Kawai J, Toki T, Ota M, Inoue H, Takata Y, Asahi T, Suzuki M, Shimada T, Ono K, Suzuki K, Takaishi S, Ohki H, Matsui S, Tsutsumi S, Hirota Y, Nakayama K. J Med Chem. 2019, 62, 22, 10204–10220. IF=6.205
ADMET Predictor 的作用：預測化合物的理化性質
4. 臨床前研究階段藥物發現和開發的計算方法
Computational Approaches in Preclinical Studies on Drug Discovery and Development.
Wu F, Zhou Y, Li L, Shen X, Chen G, Wang X, Liang X, Huang Z. Front. Chem., 11 September 2020. IF=3.693
ADMET Predictor 的作用：預測化合物的ADMET性質
5. 潛在新型抗瘧疾2-氨基丙基氨基喹諾酮類藥物的設計、性質預測和測試
Design and tests of prospective property predictions for novel antimalarial 2-aminopropylaminoquinolones.
Clark RD, Morris D, Chinigo G, Lawless M, Prudhomme J, Le Roch KG, Lafuente MJ, Ferrer S, Gamo, FJ, Gadwood R, Woltosz WS. Journal of Computer-Aided Molecular Design. volume 34, pages1117–1132(2020). IF=2.546
ADMET Predictor 的作用：搭建活性QSAR模型，預測化合物的ADMET性質，制定ADMET風險係數
6. 新型4-氧代喹啉核糖核苷衍生物作為HIV-1逆轉錄酶抑制劑:設計，合成，體外和計算機模擬研究
Design, synthesis, in vitro and in silico studies of novel 4-oxoquinoline ribonucleoside derivatives as HIV-1 reverse transcriptase inhibitors.
Forezi LDSM, Ribeiro MMJ, Marttorelli A, Abrantes JL, Rodrigues CR, Castro HC, Souza TML, Boechat FCS, Souza AMT. European Journal of Medicinal Chemistry. Volume 194, 15 May 2020. IF=5.572
ADMET Predictor 的作用：預測化合物的ADMET性質
7. 新型4H-色烯-4-酮衍生物作為抗多藥耐藥結核病的藥物：設計，合成及生物學評價
Design, synthesis, and biological evaluation of novel 4H-chromen-4-one derivatives as antituberculosis agents against multidrug-resistant tuberculosis.
Zhao W, Wang B, Liu Y, Fu L, Sheng L, Zhao H, Lu Y, Zhang D. European Journal of Medicinal Chemistry. Volume 189, 1 March 2020, IF=5.572
ADMET Predictor 的作用：預測化合物的logP
8. 針對痴呆症的行為和心理症狀的多功能6-氟-3- [3-（吡咯烷-1-基）丙基] -1,2-苯並惡唑
Multifunctional 6-fluoro-3-[3-(pyrrolidin-1-yl)propyl]- 1,2-benzoxazoles targeting behavioral and psychological symptoms of dementia (BPSD)
Bucki A, Marcinkowska M, Sniecikowska J, Zagorska A, Jamrozik M, Pawłowski M, GłuchLutwin M, Siwek A, Jakubczy M, Pytka K, Jastrzebska-Wiesek M, Partyka A, Mierzejewski P, Kołaczkowski M. Eur J Med Chem. Volume 191, 1 April 2020. IF=5.572
ADMET Predictor 的作用：預測化合物的代謝途徑和代謝的清除率
9. 硝基-羥基苯基喹啉衍生物的合成及生物活性，驗證該抗生素對DNA迴旋酶抑制作用和對抗菌活性的影響
Synthesis and biological activities of nitro-hydroxyphenylquinolines; validation of antibiotics effect over DNA gyrase inhibition and antimicrobial activity
Bilavendran JD, Manikandan A, Thangarasua P, Sivakumarac K. J Heterocycl Chem. Volume57, Issue3. March 2020. Pages 1143-1153. IF=1.484
ADMET Predictor 的作用：預測化合物的理化性質
10. 一種新的MAP-雷沙吉蘭共軛物可減少細胞模型中α-突觸核蛋白的包涵體形成
A new MAP-Rasagiline conjugate reduces α-synuclein inclusion formation in a cell model.
Vale N, Alves C, Sharma V, Lazaro DF, Silva S, Gomes P, Outeiro TF. Pharmacological Reports. page 456–464 (2020) IF=2.754
ADMET Predictor 的作用：預測化合物的logP，logD
11. 第二個鹼性pKa：在預測二胺的磷脂醯化誘導潛力中被忽略的參數
Second basic pKa: An overlooked parameter in predicting phospholipidosis-inducing potential of diamines.
Sakai H, Inoue H, Murata K, Toba T, Takemoto N, Matsumoto T, Kawabata T. Bioorganic & Medicinal Chemistry Letters. Volume 30, Issue 9, 1 May 2020, 126933. IF=2.572
ADMET Predictor 的作用：預測化合物的pKa
12. 基於UHPLCLTQ-Orbitrap和網絡藥理學的方法，綜合分析植物化學成分，從而探索枸杞改善阿爾茨海默症的潛在機理
Integrated phytochemical analysis based on UHPLCLTQ–Orbitrap and network pharmacology approaches to explore the potential mechanism of Lycium ruthenicum Murr. for ameliorating Alzheimer’s disease.
Luo Z, Yu G, Chen X, Liu Y, Zhou Y, Wang G, Shi Y. Food & Function. Issue 2, 2020. IF=4.171
ADMET Predictor 的作用：化合物相似性搜索
13. 線性的噴他脒pentamidine類似物的類藥性和他們對hERG K +通道的影響-與結構特徵的相關性
Drug-likeness of linear pentamidine analogues and their impact on the hERG K+ channel – correlation with structural features.
Zolek T, Qile M, Kazmierczak P, Bloothooft M, Van der Heyden MAG, Maciejewska D. RSC Advances. Issue 66, 2019. IF=3.119
ADMET Predictor 的作用：預測化合物的ADMET性質
14. 一系列新穎的氯化質體醌類似物：抗癌活性的設計，合成和評估
A novel series of chlorinated plastoquinone analogs: Design, synthesis, and evaluation of anticancer activity
Bayrak N, Yildirim H, Yildiz M, Radwan MO, Otsuka M, Fujita M, Ciftci HI, Tuyun AF. Chem Biol Drug Des. 2020 Mar;95(3):343-354. IF=2.548
ADMET Predictor 的作用：預測化合物的ADMET性質
15. 通過促炎和抗炎細胞因子和COX-2的抑制測試，評估吡唑並吡啶類似物作為抗炎藥物的合成和發現
Synthesis and discovery of pyrazolo-pyridine analogs as inflammation medications through pro- and antiinflammatory cytokine and COX-2 inhibition assessments.
Bilavendran JD, Manikandan A, Thangarasua P, Sivakumarac K. Bioorganic Chemistry. Volume 94, January 2020. IF=4.831
ADMET Predictor 的作用：預測化合物的logP和logD
16. 抗惡性瘧原蟲的活性化合物：二維QSAR，ADMET預測和多受體分子對接的策略
2D QSAR, ADMET prediction and multiple receptor molecular docking strategy in bioactive compounds of Gracilaria corticata against Plasmodium falciparum.
Biswal A, Aishwariya RA, Sharma A, Pazhamalai V. Informatics in Medicine Unlocked. Volume 17, 2019. CiteScore=3
ADMET Predictor 的作用：預測化合物的ADMET性質
17. 質體醌類似物作為抗慢性粒細胞白血病細胞的抗癌劑：藥物發現和構效關係
Discovery and structure–activity relationship of plastoquinone analogs as anticancer agents against chronic myelogenous leukemia cells.
Ciftci HI, Bayrak N, Yıldırım H, Yıldız M, Radwan MO, Otsuka M, Fujita M, Tuyun AF. Arch Pharm. October 2019. IF=2.59
ADMET Predictor 的作用：預測化合物的ADMET風險係數Risk
18. 4-溴硫代秋水仙鹼新型醯胺類抗癌藥的合成，生物學評價和分子對接研究
Synthesis, biological evaluation and molecular docking studies of new amides of 4-bromothiocolchicine as anticancer agents.
Klejborowska G, Urbaniak A, Preto J, Maj E, Moshari M, Wietrzyk J, Tuszynski JA, Chambers TC. Bioorganic & Medicinal Chemistry. Volume 27, Issue 23, 1 December 2019. IF=3.073
ADMET Predictor 的作用：預測化合物的logP
19. 抗逆轉錄病毒藥物及其組合物11的穩定性行為：齊多夫定和依非韋倫相互作用產物的表徵，及其抗HIV-1活性，理化性質，ADMET性質的評估
Stability behaviour of antiretroviral drugs and their combinations. 11: Characterization of interaction products of zidovudine and efavirenz, and evaluation of their anti HIV-1 activity, and physiochemical and ADMET properties.
Kurmi M, Sahu A, Balhara A, Singh IP, Kulkarni S, Singh NK, Garg P, Singh S. Journal of Pharmaceutical and Biomedical Analysis. Volume 178, 30 January 2020. IF=3.209
ADMET Predictor 的作用：預測化合物的理化、代謝、毒性
20. 具有潛在α-葡萄糖苷酶抑制活性的1,3,4-惡二唑衍生物的五步合成新路線及其計算機模擬研究
A novel five-step synthetic route to 1,3,4-oxadiazole derivatives with potent α-glucosidase inhibitory potential and their in silico studies.
Shahnawaz MI, Saleem M, Riaz N, Rehman AU, Ahmed I, Rahman J, Ashraf M, Sharif MS, Khan SU, Htar TT. Arch Pharm. Volume352, Issue12. December 2019. IF=2.59
ADMET Predictor 的作用：預測化合物的理化性質
21. 質體醌類似物作為一類新型抗癌藥：設計，合成和生物學活性
Design, synthesis, and biological activity of Plastoquinone analogs as a new class of anticancer agents.
Bayrak N, Yıldırım H, Yıldız M, Radwan MO, Otsuka M, Fujita M, Tuyun AF, Ciftci HI. Bioorg Chem. Volume 92, November 2019. IF=4.831
ADMET Predictor 的作用：預測化合物的ADMET風險
22. 海藻糖合成的抑制劑：一種分子計算機模擬的藥物設計
Trehalose synthesis inhibitor: A molecular in silico drug design.
Goncalves LM, Trevisol ETV, Azevedo B, Vieira A, Mesquita JFD. J Cell Biochem. September 2019. IF=4.237
ADMET Predictor 的作用：預測化合物的毒性和ADME性質
23. 通過藥學信息學識別具有潛在抗伊波拉病毒蛋白VP24生物活性的化合物
Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24.
Kwofie SK, Broni E, Teye J, Quansah E, Issah I, Wilson MD, Miller III WA, Tiburu EK, Bonney JHK. Comput Biol Med. 2019 Oct. IF=3.434
ADMET Predictor 的作用：通過ADMET風險係數篩選化合物
24. 通過計算機篩選和分子動力學模擬研究，識別出針對結核分枝桿菌DnaG 引物酶的潛在新型抑制劑
in silico screening and molecular dynamics simulations study to identify novel potent inhibitors against Mycobacterium tuberculosis DnaG primase.
Hakeem S, Singh I, Sharma P, Verma V, Chandra R. Acta Tropica. Volume 199, November 2019. IF=2.555
ADMET Predictor 的作用：預測化合物的logP, logD
25. 針對TREK-1/2雙重激動劑BL-1249的多維度優化
Towards a TREK-1/2 (TWIK-Related K+ Channel 1 and 2) dual activator tool compound: Multi-dimensional optimization of BL-1249.
Iwaki Y, Yashiro K, Kokubo M, Mori T, Wieting JM, McGowan KM, Bridges TM, Engers DW, Denton JS, Kurata H, Lindsley CW. Bioorg Med Chem. Jul 1, 2019. IF=3.073
ADMET Predictor 的作用：預測化合物的logD
26. 五子衍宗丸治療非阻塞性少精子症的藥理機理與靶標數據挖掘的研究
Analysis of pharmacological mechanisms and targets mining of Wuzi-Yanzong-Wan for treating non-obstructive oligoasthenospermia.
Zou D, Meng X, Wang B, Dai Y, Yang R, Suo Y, Wu Y, Yang W, Lin R. Biomed Pharmacother. May 3, 2019. IF=4.545
ADMET Predictor 的作用：通過Medchem Studio模塊查找化合物的相似性
27. TCM-ADMEpred：一種基於中藥單體成分藥代動力學，結構相似性和數學建模預測中藥多個藥代動力學的新策略
TCM-ADMEpred: A novel strategy for poly-pharmacokinetics prediction of traditional Chinese medicine based on single constituent pharmacokinetics, structural similarity, and mathematical modeling.
Wang P, Li K, Tao Y, Li D, Zhang Y, Xu H, Yang H. J Ethnopharmacol. May 1, 2019. IF=3.69
ADMET Predictor 的作用：通過Medchem studio模塊查找化合物的相似性
28. 針對mTOR靶蛋白的抗EV71新化合物的設計、合成和藥理學評價
Design, synthesis and pharmacological evaluation of a novel mTOR-targeted anti-EV71 agent.
Hao T, Li Y, Fan S, Li W, Wang S, Li S, Cao R, Zhong W. Eur J Med Chem. Apr 24, 2019. IF=5.572
ADMET Predictor 的作用：預測化合物的溶解度、滲透性等吸收性質
29. 通過對黃酮類化合物進行3D-QSAR, 對接, ADME/Tox研究，揭示了其抗癌活性時通過抑制Tankyrase起作用的
3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition.
Alam S, Khan F. Sci Rep. Apr 1, 2019. IF=3.998
ADMET Predictor 的作用：預測化合物的ADMET性質
30. 作為神經肽Y1受體的PET顯像劑的11C標記的BMS-193885及其去甲基類似物的放射性合成和體內評估
Radiosynthesis and in vivo evaluation of 11C-labeled BMS-193885 and its desmethyl analog as PET tracers for neuropeptide Y1 receptors.
Kawamura K, Mori W, Fujinaga M, Yamasaki T, Zhang Y, Wakizaka H, Hatori A, Xie L, Kumata K, Ohkubo T, Kurihara Y, Ogawa M, Nengaki N. EJNMMI Radiopharm Chem. Feb 18, 2019.
ADMET Predictor 的作用：預測化合物的logD
31. 新抗結核克林沙星-唑偶聯藥物的設計，合成，生物活性評價，構效關係和毒性評價
Design, synthesis, biological evaluation, structure-activity relationship, and toxicity of clinafloxacin-azole conjugates as novel antitubercular agents.
Liu J, Ren Z, Fan L, Wei J, Tang X, Xu X, Yang D. Bioorg Med Chem. Jan 1, 2019. IF=3.073
ADMET Predictor 的作用: 預測化合物的毒性
32. 巴西無刺蜂膠和地蜂膠：有望成為具有生物活性的化合物
Brazilian stingless bee propolis and geopropolis: promising sources of biologically active compounds.
Lavinas FC, Macedo EHBC, Sá GBL, Amaral ACF, Silva JRA, Azevedo MMB, Carneiro CS, Rodrigues IA. Rev Bras Farmacogn. Dec 19, 2018. IF=1.407
ADMET Predictor 的作用: 預測化合物的毒性
33. 通過有機磷酸酯抑制乙醯膽鹼酯酶的新型非季銨鹽活化劑的設計、合成和評價
Design, synthesis and evaluation of new classes of nonquaternary reactivators for acetylcholinesterase inhibited by organophosphates.
Wei Z, Bi H, Liu Y, Nie H, Yao L, Wang S, Yang J, Wang Y, Liu X, Zheng Z. Bioorganic Chemistry. Volume 81, December 2018, Pages 681-688. IF=4.831
ADMET Predictor 的作用: 預測化合物的logP和血腦屏障BBB
34. 基於藥效團的虛擬篩選，用於識別人組蛋白脫乙醯基酶6的潛在選擇性抑制劑
Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6.
Uba AI, Yelekçi K. Computational Biology and Chemistry. Volume 77, December 2018, Pages 318-330. IF=1.85
ADMET Predictor 的作用: 預測化合物的理化性質
35. 在藥物發現階段，用於預測被CYP450代謝的計算方法和工具
Computational Methods and Tools to Predict Cytochrome P450 Metabolism for Drug Discovery.
Tyzack JD, Kirchmair J. Chem Biol Drug Des. 24 November 2018. IF=2.548
ADMET Predictor 的作用: 綜述-列舉預測化合物被CYP450代謝的方法和軟體
36. 新型三重修飾秋水仙鹼衍生物作為強效微管蛋白靶向抗癌劑的合成及生物活性評價
Synthesis and Biological Evaluation of Novel Triple-Modified Colchicine Derivatives as Potent Tubulin-Targeting Anticancer Agents.
Majcher U, Klejborowsk G, Kaik M, Maj E, Wietrzyk J, Moshari M, Preto J, Tuszynski JA, Huczynski A. Cell. 2018, 7(11), 216. IF=38.637
ADMET Predictor 的作用: 預測化合物的logP和滲透性
37. 針對膠質母細胞瘤細胞的新型1,4-二取代-1,2,3-三唑衍生物：設計，合成，結構表徵和體外評價
Design, synthesis, structural characterization and in vitro evaluation of new 1,4-disubstituted-1,2,3-triazole derivatives against glioblastoma cells.
da Silva VD, de Faria BM, Colombo E, Ascari L, Freitas GPA, Flores LS, Cordeiro Y, Romão L. Bioorg Chem. Oct 11, 2018. IF=4.831
ADMET Predictor 的作用: 預測化合物的ADMET性質
38. 使用共價對接進行虛擬篩選以找到G245S突變體p53的激活劑
Virtual screening using covalent docking to find activators for G245S mutant p53.
Omar SI, Lepre M, Morbiducci U, Deriu M, Tuszynskia JA. PLoS One. 2018 Sep 7;13(9): e0200769. IF=2.74
ADMET Predictor 的作用：預測化合物的ADMET性質，並通過打分規則進行篩選
39. 通過基於結構的虛擬篩選，ADMET, 量子力學和通過脫靶分析的臨床驗證，鑑定用於抗癲癇候選藥的化學結構上多樣化GABAA激動劑
Identification of chemically diverse GABAA agonists as potential anti-epileptic agents using structure-guided virtual screening, ADMET, quantum mechanics and clinical validation through off-target analysis.
Mehta P, Srivastava S, Sharma M, Singh I, Malik R. Int J Biol Macromol. 2018 Nov; 119:1113-1128. IF=5.162
ADMET Predictor 的作用：預測化合物的毒性
40. 主動脈選擇性Acyl-CoA 的設計，合成和藥理作用：膽固醇O-醯基轉移酶（ACAT / SOAT）抑制劑
Design, Synthesis and Pharmacology of Aortic-Selective Acyl-CoA: Cholesterol O-Acyltransferase (ACAT/SOAT) Inhibitors.
Shibuy K, Kawamine K, Miura T, Ozaki C, Edano T, Mizuno K, Yoshinaka Y, Tsunenari Y. Bioorg Med Chem. 2018 Aug 7;26(14):4001-4013. IF=3.073
ADMET Predictor 的作用：預測化合物的血漿蛋白結合率(游離百分數)
41. 將吸收和代謝納入草藥膳食補充劑的肝毒性預測中：分層的計算機預測QSAR方法
Incorporation of absorption and metabolism into liver toxicity prediction for phytochemicals: A tiered in silico QSAR approach.
Liu Y. Food Chem Toxicol. 2018 Aug;118:409-415. IF=4.679
ADMET Predictor 的作用：搭建草藥膳食補充劑成分肝毒性的QSAR模型
42. 開發低血腦屏障滲透的單胺氧化酶MAO-B新抑制劑，用於治療潛在的非中樞神經系統（CNS）疾病
Development of Novel Monoamine Oxidase-B (MAO-B) Inhibitors with Reduced Blood-Brain Barrier Permeability for the Potential Management of Non-Central Nervous System (CNS) Diseases.
Gealageas R, Devineau A, So PPL, Kim CMJ, Surendradoss J, Buchwalder C, Heller M, Goebeler V, Dullaghan E, Grierson DS, Putnins EE. J Med Chem. Jul 18, 2018. IF=6.205
ADMET Predictor 的作用：預測化合物的血腦屏障滲透率BBB
43. 新型L-苯基甘氨酸衍生物作為潛在的PPARγ先導化合物的設計，合成和評價
Design, Synthesis, and Evaluation of Novel L-phenylglycine Derivatives as Potential PPARγ Lead Compounds.
Liu J, Su X, Li H, Fan L, Li Y, Tang X, Yan J, Chen X, Chen F, Liu J, Yang D. Bioorg Med Chem. 2018 Aug 7;26(14):4153-4167. IF=3.073
ADMET Predictor 的作用：預測化合物的毒性
44. 針對皮膚T細胞淋巴瘤的局部治療，方醯胺是I類和IIB類組蛋白脫乙醯基酶新型抑制劑
Squaramides as novel class I and IIB histone deacetylase inhibitors for topical treatment of cutaneous t-cell lymphoma.
Fournier JF, Bhurruth-Alcor Y, Musicki B, Aubert J, Aurelly M, Bouix-Peter C, Bouquet K, Chantalat L, Delorme M, Drean B, Duvert G, Fleury-Bregeot N, Gauthier B, Grisendi K, Harris CS, Hennequin LF, Isabet T, Joly F, Lafitte G, Millois C, Morgentin R, Pascau J, Piwnica D, Rival Y, Soulet C, Thoreau E, Tomas L. Bioorg Med Chem Lett. 2018 Sep 15;28(17):2985-2992. IF=2.572
ADMET Predictor 的作用：預測化合物的logP
45. 有情人終成眷屬：為您的組合化學庫找到對應的靶標
Every Jack has His Jill: Finding a Target for Your Combinatorial Library.
Slynko I, Dreher JFK, Göller AH. Chem Inform. Jan 1, 2018
ADMET Predictor 的作用：計算化合物的pKa
46. 鑑定局部給藥的新型TACE抑制劑的兼容性
Identification of novel TACE inhibitors compatible with topical application.
Ouvry G, Berton Y, Bhurruth-Alcor Y, Bonnary L, Bouix-Peter C, Bouquet K, Bourotte M, Chambon S, Comino C, Deprez B, Duvert G, Hacini-Rachinel F, Harris CS, Luzy A, Mathieu A, Millois C, Pascau J, Pinto A, Polge G, Reitz A, Reversé K, Rosignoli C, Taquet N, Hennequin LF. Bioorg Med Chem Lett. Apr 15, 2017. IF=2.572
ADMET Predictor 的作用：預測化合物的logD
47. 大環類化合物的結構和構象決定了它們的細胞滲透性
Structural and conformational determinants of macrocycle cell permeability.
Over B, Matsson P, Tyrchan C, Artursson P, Doak BC, Foley MA, Hilgendorf C, Johnston SE, Lee MD 4th, Lewis RJ, McCarren P, Muncipinto G, Norinder U, Perry MW, Duvall JR, Kihlberg J. Nat Chem Biol. Dec 1, 2016. IF=12.578
ADMET Predictor 的作用：通過自建模型模塊的PLS方法搭建預測大環類化合物的細胞滲透性模型，轉運體介導的外排模型
48. 新型苯並噻唑衍生化合物作為選擇性PI3Kß抑制劑的設計，合成和生物活性評價
Design, Synthesis and Biological Evaluation of Novel Benzothiazole Derivatives as Selective PI3Kß Inhibitors.
Cao S, Cao R, Liu X, Zhong W. Molecules. Jul 2, 2016. IF=3.267
ADMET Predictor的作用：預測化合物的吸收和代謝性質
49. 基於1H-噻吩並[3,4-d]咪唑-4-羧醯胺骨架的新型PARP-1抑制劑的設計，合成和生物活性評價
Design, Synthesis, and Biological Evaluation of Novel PARP-1 Inhibitors Based on a 1H-Thieno[3,4-d] Imidazole-4-Carboxamide Scaffold.
Wang L, Liu F, Jiang N, Zhou W, Zhou X, Zheng Z. Molecules. Jun 13, 2016. IF=3.267
ADMET Predictor的作用：預測化合物的ADMET性質
50. 新型S1P1受體激動劑–Part 5：從氨基到烷氧基吡啶
Novel S1P1 receptor agonists – Part 5: From amino-to alkoxy-pyridines.
Bolli MH, Lescop C, Birker M, de Kanter R, Hess P, Kohl C, Nayler O, Rey M, Sieber P, Velker J, Weller T, Steiner B. Eur J Med Chem. Jun 10, 2016. IF=5.572
ADMET Predictor的作用：預測化合物的logD，血漿蛋白結合率，藥物在全血-血漿的濃度比
51. 針對超出類藥五原則化合物的製劑研發策略的計及預測方法
Computational prediction of formulation strategies for beyond-rule-of-5 compounds.
Bergstrom CAS, Charman WN, Porter CJH. Adv Drug Deliv Rev. Jun 1, 2016. IF=13.3
ADMET Predictor的作用：預測化合物的滲透性，脂溶性，不同pH下的溶解度，在人小腸模擬液中的溶解度
52. 通過基於結構的虛擬篩選和分子動力學模擬，探索非來福定Febrifugine類似物對瘧原蟲的雙重抑制作用
Exploring dual inhibitory role of febrifugine analogues against Plasmodium utilizing structure-based virtual screening and molecular dynamic simulation.
Pandey RK, Narula A, Naskar M, Srivastava S, Verma PRP, Malik R, Shah P, Prajapati VK. J Biomol Struct Dyn. Apr 18, 2016. IF=3.31
ADMET Predictor的作用：預測化合物的毒性
53. Febrifugine類似物作為利什曼原蟲錐蟲硫磷還原酶抑制劑的研究：通過分子對接進行結合能分析，ADMET和分子動力學模擬
Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation.
Pandey RK, Kumbhar BV, Srivastava S, Malik R, Sundar S, Kunwar A, Prajapati VK. J Biomol Struct Dyn. Apr 4, 2016. IF=3.31
ADMET Predictor的作用：預測化合物的ADMET性質
54. 用於聯合治療癌症的核苷酸切除修復（NER）抑制劑的新設計
New design of nucleotide excision repair (NER) inihibitors for combination cancer therapy.
Gentile F, Tuszynskia JA, Barakat KH. J Mol Graph Model. Apr 1, 2016. IF=2.079
ADMET Predictor的作用：通過ADMET性質篩選化合物
55. 新型非季銨鹽活化劑顯示對抑制人的乙醯膽鹼酯酶具有較高的再生活性
Novel nonquaternary reactivators showing reactivation efficiency for soman-inhibited human acetylcholinesterase.
Wei Z, Liu Y, Wang Y, Li W, Zhou X, Zhao X, Zhao J, Huang C, Li X, Liu J, Zheng Z, Li S. Toxicol Lett. Mar 30, 2016. IF=3.569
ADMET Predictor的作用：預測化合物的logP，血腦屏障透過BBB
56. 3- [5-（吡啶-2-基）-2H-四唑-2-基]苄腈類新型放射性小分子的合成與評價，用於代謝型穀氨酸受體亞型5的正電子放射斷層成像
Synthesis and Evaluation of Novel Radioligands Based on 3-[5-(Pyridin-2-yl)-2H-tetrazol-2-yl]benzonitrile for Positron Emission Tomography Imaging of Metabotropic Glutamate Receptor Subtype 5.
Shimoda Y, Yamasaki T, Fujinaga M, Ogawa M, Kurihara Y, Nengaki N, Kumata K, Yui J, Hatori A, Xie L, Zhang Y, Kawamura K, Zhang M-R. J Med Chem. Mar 25, 2016. IF=6.205
ADMET Predictor的作用：預測化合物的logD
57. 3、5-二硝基苄基硫烷基-1、3、4-惡二唑和噻二唑作為選擇性抗結核小分子的開發，用於抗複製型和非複製型的結核分枝桿菌
Development of 3 , 5-Dinitrobenzylsulfanyl-1, 3, 4-Oxadiazoles and Thiadiazoles as Selective Antitubercular Agents Active Against Replicating and Nonreplicating Mycobacterium tuberculosis.
Karabanovich G, Zemanová J, Smutný T, Székely R, Šarkan M, Centárová I, Vocat A, Pávková I, Conka P, Nemecek J, Stolaríková J, Vejsová M, Vavrova K, Klimešová V, Hrabalek A, Pavek P, Cole ST, Mikušová K, Roh J. J Med Chem. Mar 24, 2016. IF=6.205
ADMET Predictor的作用：預測化合物的毒性
58. 阿魏酸-咔唑雜化化合物，作為多功能抗阿爾茨海默病的藥物：聯合了膽鹼酯酶抑制，抗氧化劑和神經保護的作用
Ferulic acid-carbazole hybrid compounds: combination of cholinesterase inhibition, antioxidant and neuroprotection as multifunctional anti-Alzheimer agents.
Fang L, Chen M, Liu Z, Fang X, Gou S, Chen L. Bioorg Med Chem Lett. Feb 15, 2016. IF=2.572
ADMET Predictor的作用：預測化合物的ADMET性質