-
1
-
-
67650436176
-
Drug discovery and natural products: End of an era or an endless frontier
-
Li, J.W., Vederas, J.C. (2009) Drug discovery and natural products: End of an era or an endless frontier Science, 325, 161-165.
-
(2009)
Science
, vol.325
, pp. 161-165
-
-
Li, J.W.1
Vederas, J.C.2
-
2
-
-
84924356591
-
Nature's contribution to today's pharmacopeia
-
Tao, L., Zhu, F., Qin, C., Zhang, C., Xu, F., Tan, C.Y., Jiang, Y.Y., Chen, Y.Z. (2014) Nature's contribution to today's pharmacopeia. Nat. Biotechnol., 32, 979-980.
-
(2014)
Nat. Biotechnol.
, vol.32
, pp. 979-980
-
-
Tao, L.1
Zhu, F.2
Qin, C.3
Zhang, C.4
Xu, F.5
Tan, C.Y.6
Jiang, Y.Y.7
Chen, Y.Z.8
-
3
-
-
84962367258
-
Natural products as sources of new drugs from, 1981 to 2014
-
Newman, D.J., Cragg, G.M. (2016) Natural products as sources of new drugs from 1981 to 2014. J. Nat. Prod., 79, 629-661.
-
(2016)
J. Nat. Prod.
, vol.79
, pp. 629-661
-
-
Newman, D.J.1
Cragg, G.M.2
-
4
-
-
79961223344
-
Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting
-
Zhu, F., Qin, C., Tao, L., Liu, X., Shi, Z., Ma, X., Jia, J., Tan, Y., Cui, C., Lin, J., et al. (2011) Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting. Proc. Natl. Acad. Sci. U.S.A., 108, 12943-12948.
-
(2011)
Proc. Natl. Acad. Sci. U.S.A.
, vol.108
, pp. 12943-12948
-
-
Zhu, F.1
Qin, C.2
Tao, L.3
Liu, X.4
Shi, Z.5
Ma, X.6
Jia, J.7
Tan, Y.8
Cui, C.9
Lin, J.10
-
5
-
-
84925359004
-
Clustered distribution of natural product leads of drugs in the chemical space as influenced by the privileged target-sites
-
Tao, L., Zhu, F., Qin, C., Zhang, C., Chen, S., Zhang, P., Zhang, C., Tan, C., Gao, C., Chen, Z., et al. (2015) Clustered distribution of natural product leads of drugs in the chemical space as influenced by the privileged target-sites. Sci. Rep., 5, 9325.
-
(2015)
Sci. Rep.
, vol.5
, pp. 9325
-
-
Tao, L.1
Zhu, F.2
Qin, C.3
Zhang, C.4
Chen, S.5
Zhang, P.6
Zhang, C.7
Tan, C.8
Gao, C.9
Chen, Z.10
-
6
-
-
84926205808
-
The re-emergence of natural products for drug discovery in the genomics era
-
Harvey, A.L., Edrada-Ebel, R., Quinn, R.J. (2015) The re-emergence of natural products for drug discovery in the genomics era. Nat. Rev. Drug Discov., 14, 111-129.
-
(2015)
Nat. Rev. Drug Discov.
, vol.14
, pp. 111-129
-
-
Harvey, A.L.1
Edrada-Ebel, R.2
Quinn, R.J.3
-
7
-
-
84881636528
-
Traditional medicines and globalization: Current and future perspectives in ethnopharmacology
-
Leonti, M., Casu, L. (2013) Traditional medicines and globalization: Current and future perspectives in ethnopharmacology. Front. Pharmacol., 4, 92.
-
(2013)
Front. Pharmacol.
, vol.4
, pp. 92
-
-
Leonti, M.1
Casu, L.2
-
9
-
-
84971283836
-
Counting on natural products for drug design
-
Rodrigues, T., Reker, D., Schneider, P., Schneider, G. (2016) Counting on natural products for drug design. Nat. Chem., 8, 531-541.
-
(2016)
Nat. Chem.
, vol.8
, pp. 531-541
-
-
Rodrigues, T.1
Reker, D.2
Schneider, P.3
Schneider, G.4
-
10
-
-
0041973445
-
Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients Nat
-
Chen, X., Ung, C.Y., Chen, Y. (2003) Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients Nat. Prod. Rep., 20, 432-444.
-
(2003)
Prod. Rep.
, vol.20
, pp. 432-444
-
-
Chen, X.1
Ung, C.Y.2
Chen, Y.3
-
11
-
-
0036052443
-
Computer automated prediction of potential therapeutic and toxicity protein targets of bioactive compounds from Chinese medicinal plants
-
Chen, Y.Z., Ung, C.Y. (2002) Computer automated prediction of potential therapeutic and toxicity protein targets of bioactive compounds from Chinese medicinal plants. Am. J. Chin. Med., 30, 139-154.
-
(2002)
Am. J. Chin. Med.
, vol.30
, pp. 139-154
-
-
Chen, Y.Z.1
Ung, C.Y.2
-
12
-
-
0034268411
-
Distinguishing between natural products and synthetic molecules by descriptor Shannon entropy analysis and binary QSAR calculations
-
Stahura, F.L., Godden, J.W., Xue, L., Bajorath, J. (2000) Distinguishing between natural products and synthetic molecules by descriptor Shannon entropy analysis and binary QSAR calculations. J. Chem. Inf. Comput. Sci., 40, 1245-1252.
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 1245-1252
-
-
Stahura, F.L.1
Godden, J.W.2
Xue, L.3
Bajorath, J.4
-
13
-
-
84896695700
-
Machine learning estimates of natural product conformational energies
-
Rupp, M., Bauer, M.R., Wilcken, R., Lange, A., Reutlinger, M., Boeckler, F.M., Schneider, G. (2014) Machine learning estimates of natural product conformational energies. PLoS Comput. Biol., 10, e1003400.
-
(2014)
PLoS Comput. Biol.
, vol.10
, pp. e1003400
-
-
Rupp, M.1
Bauer, M.R.2
Wilcken, R.3
Lange, A.4
Reutlinger, M.5
Boeckler, F.M.6
Schneider, G.7
-
14
-
-
34047247532
-
Are herb-pairs of traditional Chinese medicine distinguishable from others Pattern analysis and artificial intelligence classification study of traditionally defined herbal properties
-
Ung, C.Y., Li, H., Cao, Z.W., Li, Y.X., Chen, Y.Z. (2007) Are herb-pairs of traditional Chinese medicine distinguishable from others Pattern analysis and artificial intelligence classification study of traditionally defined herbal properties. J. Ethnopharmacol., 111, 371-377.
-
(2007)
J. Ethnopharmacol.
, vol.111
, pp. 371-377
-
-
Ung, C.Y.1
Li, H.2
Cao, Z.W.3
Li, Y.X.4
Chen, Y.Z.5
-
15
-
-
79955406720
-
Natural products for cancer chemotherapy
-
Demain, A.L., Vaishnav, P. (2011) Natural products for cancer chemotherapy. Microb. Biotechnol., 4, 687-699.
-
(2011)
Microb. Biotechnol.
, vol.4
, pp. 687-699
-
-
Demain, A.L.1
Vaishnav, P.2
-
16
-
-
85016137105
-
The ChEMBL database in 2017
-
Gaulton, A., Hersey, A., Nowotka, M., Bento, A.P., Chambers, J., Mendez, D., Mutowo, P., Atkinson, F., Bellis, L.J., Cibrian-Uhalte, E., et al. (2017) The ChEMBL database in 2017. Nucleic Acids Res., 45, D945-D954.
-
(2017)
Nucleic Acids Res.
, vol.45
, pp. D945-D954
-
-
Gaulton, A.1
Hersey, A.2
Nowotka, M.3
Bento, A.P.4
Chambers, J.5
Mendez, D.6
Mutowo, P.7
Atkinson, F.8
Bellis, L.J.9
Cibrian-Uhalte, E.10
-
17
-
-
85016152562
-
PubChem BioAssay: 2017 update
-
Wang, Y., Bryant, S.H., Cheng, T., Wang, J., Gindulyte, A., Shoemaker, B.A., Thiessen, P.A., He, S., Zhang, J. (2017) PubChem BioAssay: 2017 update. Nucleic Acids Res, 45, D955-D963.
-
(2017)
Nucleic Acids Res
, vol.45
, pp. D955-D963
-
-
Wang, Y.1
Bryant, S.H.2
Cheng, T.3
Wang, J.4
Gindulyte, A.5
Shoemaker, B.A.6
Thiessen, P.A.7
He, S.8
Zhang, J.9
-
18
-
-
84976902303
-
BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology
-
Gilson, M.K., Liu, T., Baitaluk, M., Nicola, G., Hwang, L., Chong, J. (2016) BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology. Nucleic Acids Res., 44, D1045-D1053.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D1045-D1053
-
-
Gilson, M.K.1
Liu, T.2
Baitaluk, M.3
Nicola, G.4
Hwang, L.5
Chong, J.6
-
19
-
-
84941137806
-
Super Natural II-a database of natural products
-
Banerjee, P., Erehman, J., Gohlke, B.O., Wilhelm, T., Preissner, R., Dunkel, M. (2015) Super Natural II-a database of natural products. Nucleic Acids Res., 43, D935-D939.
-
(2015)
Nucleic Acids Res.
, vol.43
, pp. D935-D939
-
-
Banerjee, P.1
Erehman, J.2
Gohlke, B.O.3
Wilhelm, T.4
Preissner, R.5
Dunkel, M.6
-
20
-
-
84876736739
-
Use of natural products as chemical library for drug discovery and network pharmacology
-
Gu, J., Gui, Y., Chen, L., Yuan, G., Lu, H.Z., Xu, X. (2013) Use of natural products as chemical library for drug discovery and network pharmacology. PLoS One, 8, e62839.
-
(2013)
PLoS One
, vol.8
, pp. e62839
-
-
Gu, J.1
Gui, Y.2
Chen, L.3
Yuan, G.4
Lu, H.Z.5
Xu, X.6
-
21
-
-
84948442908
-
ZINC 15-ligand discovery for everyone
-
Sterling, T., Irwin, J.J. (2015) ZINC 15-ligand discovery for everyone. J. Chem. Inf. Model., 55, 2324-2337.
-
(2015)
J. Chem. Inf. Model.
, vol.55
, pp. 2324-2337
-
-
Sterling, T.1
Irwin, J.J.2
-
22
-
-
21844455557
-
Traditional Chinese medicine information database
-
Wang, J.F., Zhou, H., Han, L.Y., Chen, X., Chen, Y.Z., Cao, Z.W. (2005) Traditional Chinese medicine information database. Clin. Pharmacol. Ther., 78, 92-93.
-
(2005)
Clin. Pharmacol. Ther.
, vol.78
, pp. 92-93
-
-
Wang, J.F.1
Zhou, H.2
Han, L.Y.3
Chen, X.4
Chen, Y.Z.5
Cao, Z.W.6
-
23
-
-
79251561193
-
TCM Database@Taiwan: The world's largest traditional Chinese medicine database for drug screening in silico
-
Chen, C.Y. (2011) TCM Database@Taiwan: The world's largest traditional Chinese medicine database for drug screening in silico. PLoS One, 6, e15939.
-
(2011)
PLoS One
, vol.6
, pp. e15939
-
-
Chen, C.Y.1
-
24
-
-
79959444251
-
ISMART: An integrated cloud computing web server for traditional Chinese medicine for online virtual screening, de novo evolution and drug design
-
Chang, K.W., Tsai, T.Y., Chen, K.C., Yang, S.C., Huang, H.J., Chang, T.T., Sun, M.F., Chen, H.Y., Tsai, F.J., Chen, C.Y. (2011) iSMART: An integrated cloud computing web server for traditional Chinese medicine for online virtual screening, de novo evolution and drug design. J. Biomol. Struct. Dyn., 29, 243-250.
-
(2011)
J. Biomol. Struct. Dyn.
, vol.29
, pp. 243-250
-
-
Chang, K.W.1
Tsai, T.Y.2
Chen, K.C.3
Yang, S.C.4
Huang, H.J.5
Chang, T.T.6
Sun, M.F.7
Chen, H.Y.8
Tsai, F.J.9
Chen, C.Y.10
-
25
-
-
84874889837
-
TCMID: Traditional Chinese Medicine integrative database for herb molecular mechanism analysis
-
Xue, R., Fang, Z., Zhang, M., Yi, Z., Wen, C., Shi, T. (2013) TCMID: Traditional Chinese Medicine integrative database for herb molecular mechanism analysis. Nucleic Acids Res., 41, D1089-D1095.
-
(2013)
Nucleic Acids Res.
, vol.41
, pp. D1089-D1095
-
-
Xue, R.1
Fang, Z.2
Zhang, M.3
Yi, Z.4
Wen, C.5
Shi, T.6
-
26
-
-
84899981355
-
TCMSP: A database of systems pharmacology for drug discovery from herbal medicines
-
Ru, J., Li, P., Wang, J., Zhou, W., Li, B., Huang, C., Li, P., Guo, Z., Tao, W., Yang, Y., et al. (2014) TCMSP: A database of systems pharmacology for drug discovery from herbal medicines. J. Cheminform., 6, 13.
-
(2014)
J. Cheminform.
, vol.6
, pp. 13
-
-
Ru, J.1
Li, P.2
Wang, J.3
Zhou, W.4
Li, B.5
Huang, C.6
Li, P.7
Guo, Z.8
Tao, W.9
Yang, Y.10
-
27
-
-
84936747090
-
TM-MC: A database of medicinal materials and chemical compounds in Northeast Asian traditional medicine
-
Kim, S.K., Nam, S., Jang, H., Kim, A., Lee, J.J. (2015) TM-MC: A database of medicinal materials and chemical compounds in Northeast Asian traditional medicine. BMC Complement Altern. Med., 15, 218.
-
(2015)
BMC Complement Altern. Med.
, vol.15
, pp. 218
-
-
Kim, S.K.1
Nam, S.2
Jang, H.3
Kim, A.4
Lee, J.J.5
-
28
-
-
84875470601
-
Development of a natural products database from the biodiversity of Brazil
-
Valli, M., dos Santos, R.N., Figueira, L.D., Nakajima, C.H., Castro-Gamboa, I., Andricopulo, A.D., Bolzani, V.S. (2013) Development of a natural products database from the biodiversity of Brazil. J. Nat. Prod., 76, 439-444.
-
(2013)
J. Nat. Prod.
, vol.76
, pp. 439-444
-
-
Valli, M.1
Dos Santos, R.N.2
Figueira, L.D.3
Nakajima, C.H.4
Castro-Gamboa, I.5
Andricopulo, A.D.6
Bolzani, V.S.7
-
29
-
-
84934972320
-
SANCDB: A South African natural compound database
-
Hatherley, R., Brown, D.K., Musyoka, T.M., Penkler, D.L., Faya, N., Lobb, K.A., Tastan Bishop, O. (2015) SANCDB: A South African natural compound database. J. Cheminform., 7, 29.
-
(2015)
J. Cheminform.
, vol.7
, pp. 29
-
-
Hatherley, R.1
Brown, D.K.2
Musyoka, T.M.3
Penkler, D.L.4
Faya, N.5
Lobb, K.A.6
Tastan Bishop, O.7
-
30
-
-
84979073407
-
Pharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plants
-
Ntie-Kang, F., Simoben, C.V., Karaman, B., Ngwa, V.F., Judson, P.N., Sippl, W., Mbaze, L.M. (2016) Pharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plants. Drug Des Devel Ther, 10, 2137-2154.
-
(2016)
Drug des Devel Ther
, vol.10
, pp. 2137-2154
-
-
Ntie-Kang, F.1
Simoben, C.V.2
Karaman, B.3
Ngwa, V.F.4
Judson, P.N.5
Sippl, W.6
Mbaze, L.M.7
-
31
-
-
78651326779
-
HIT: Linking herbal active ingredients to targets
-
Ye, H., Ye, L., Kang, H., Zhang, D., Tao, L., Tang, K., Liu, X., Zhu, R., Liu, Q., Chen, Y.Z., et al. (2011) HIT: Linking herbal active ingredients to targets. Nucleic Acids Res., 39, D1055-D1059.
-
(2011)
Nucleic Acids Res.
, vol.39
, pp. D1055-D1059
-
-
Ye, H.1
Ye, L.2
Kang, H.3
Zhang, D.4
Tao, L.5
Tang, K.6
Liu, X.7
Zhu, R.8
Liu, Q.9
Chen, Y.Z.10
-
32
-
-
84876560772
-
NPACT: Naturally occurring plant-based anti-cancer compound-activity-target database
-
Mangal, M., Sagar, P., Singh, H., Raghava, G.P., Agarwal, S.M. (2013) NPACT: Naturally Occurring Plant-based Anti-cancer Compound-Activity-Target database. Nucleic Acids Res., 41, D1124-D1129.
-
(2013)
Nucleic Acids Res.
, vol.41
, pp. D1124-D1129
-
-
Mangal, M.1
Sagar, P.2
Singh, H.3
Raghava, G.P.4
Agarwal, S.M.5
-
33
-
-
84919779357
-
BioPhytMol: A drug discovery community resource on anti-mycobacterial phytomolecules and plant extracts
-
Sharma, A., Dutta, P., Sharma, M., Rajput, N.K., Dodiya, B., Georrge, J.J., Kholia, T., Consortium, O., Bhardwaj, A. (2014) BioPhytMol: A drug discovery community resource on anti-mycobacterial phytomolecules and plant extracts. J. Cheminform., 6, 46.
-
(2014)
J. Cheminform.
, vol.6
, pp. 46
-
-
Sharma, A.1
Dutta, P.2
Sharma, M.3
Rajput, N.K.4
Dodiya, B.5
Georrge, J.J.6
Kholia, T.7
Consortium, O.8
Bhardwaj, A.9
-
34
-
-
80053512597
-
Open Babel: An open chemical toolbox
-
O'Boyle, N.M., Banck, M., James, C.A., Morley, C., Vandermeersch, T., Hutchison, G.R. (2011) Open Babel: An open chemical toolbox. J. Cheminform., 3, 33.
-
(2011)
J. Cheminform.
, vol.3
, pp. 33
-
-
O'Boyle, N.M.1
Banck, M.2
James, C.A.3
Morley, C.4
Vandermeersch, T.5
Hutchison, G.R.6
-
35
-
-
84961411746
-
Assembly and clustering of natural antibiotics guides target identification
-
Johnston, C.W., Skinnider, M.A., Dejong, C.A., Rees, P.N., Chen, G.M., Walker, C.G., French, S., Brown, E.D., Bérdy, J., Liu, D.Y., et al. (2016) Assembly and clustering of natural antibiotics guides target identification. Nat. Chem. Biol., 12, 233-239.
-
(2016)
Nat. Chem. Biol.
, vol.12
, pp. 233-239
-
-
Johnston, C.W.1
Skinnider, M.A.2
Dejong, C.A.3
Rees, P.N.4
Chen, G.M.5
Walker, C.G.6
French, S.7
Brown, E.D.8
Bérdy, J.9
Liu, D.Y.10
-
36
-
-
85027530151
-
Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm
-
Skinnider, M.A., Dejong, C.A., Franczak, B.C., McNicholas, P.D., Magarvey, N.A. (2017) Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm. J. Cheminform., 9, 46.
-
(2017)
J. Cheminform.
, vol.9
, pp. 46
-
-
Skinnider, M.A.1
Dejong, C.A.2
Franczak, B.C.3
McNicholas, P.D.4
Magarvey, N.A.5
-
37
-
-
84916593737
-
The FPS fingerprint format and chemfp toolkit
-
Dalke, A. (2013) The FPS fingerprint format and chemfp toolkit. J. Cheminformatics, 5, P36.
-
(2013)
J. Cheminformatics
, vol.5
, pp. P36
-
-
Dalke, A.1
-
38
-
-
84976875272
-
StreptomeDB 2.0-an extended resource of natural products produced by streptomycetes
-
Klementz, D., Doring, K., Lucas, X., Telukunta, K.K., Erxleben, A., Deubel, D., Erber, A., Santillana, I., Thomas, O.S., Bechthold, A., et al. (2016) StreptomeDB 2.0-an extended resource of natural products produced by streptomycetes. Nucleic Acids Res., 44, D509-D514.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D509-D514
-
-
Klementz, D.1
Doring, K.2
Lucas, X.3
Telukunta, K.K.4
Erxleben, A.5
Deubel, D.6
Erber, A.7
Santillana, I.8
Thomas, O.S.9
Bechthold, A.10
-
39
-
-
84964801102
-
HerDing: Herb recommendation system to treat diseases using genes and chemicals
-
Choi, W., Choi, C.H., Kim, Y.R., Kim, S.J., Na, C.S., Lee, H. (2016) HerDing: Herb recommendation system to treat diseases using genes and chemicals. Database (Oxford), 2016, baw011.
-
(2016)
Database (Oxford)
, vol.2016
, pp. 11
-
-
Choi, W.1
Choi, C.H.2
Kim, Y.R.3
Kim, S.J.4
Na, C.S.5
Lee, H.6
-
40
-
-
84939557642
-
Minimum information about a biosynthetic gene cluster
-
Medema, M.H., Kottmann, R., Yilmaz, P., Cummings, M., Biggins, J.B., Blin, K., de Bruijn, I., Chooi, Y.H., Claesen, J., Coates, R.C., et al. (2015) Minimum Information about a Biosynthetic Gene cluster. Nat. Chem. Biol., 11, 625-631.
-
(2015)
Nat. Chem. Biol.
, vol.11
, pp. 625-631
-
-
Medema, M.H.1
Kottmann, R.2
Yilmaz, P.3
Cummings, M.4
Biggins, J.B.5
Blin, K.6
De Bruijn, I.7
Chooi, Y.H.8
Claesen, J.9
Coates, R.C.10
-
41
-
-
84976885067
-
Therapeutic target database update 2016: Enriched resource for bench to clinical drug target and targeted pathway information
-
Yang, H., Qin, C., Li, Y.H., Tao, L., Zhou, J., Yu, C.Y., Xu, F., Chen, Z., Zhu, F., Chen, Y.Z. (2016) Therapeutic target database update 2016: Enriched resource for bench to clinical drug target and targeted pathway information. Nucleic Acids Res., 44, D1069-D1074.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D1069-D1074
-
-
Yang, H.1
Qin, C.2
Li, Y.H.3
Tao, L.4
Zhou, J.5
Yu, C.Y.6
Xu, F.7
Chen, Z.8
Zhu, F.9
Chen, Y.Z.10
-
42
-
-
84891767304
-
DrugBank 4.0: Shedding new light on drug metabolism
-
Law, V., Knox, C., Djoumbou, Y., Jewison, T., Guo, A.C., Liu, Y., Maciejewski, A., Arndt, D., Wilson, M., Neveu, V., et al. (2014) DrugBank 4.0: Shedding new light on drug metabolism. Nucleic Acids Res., 42, D1091-D1097.
-
(2014)
Nucleic Acids Res.
, vol.42
, pp. D1091-D1097
-
-
Law, V.1
Knox, C.2
Djoumbou, Y.3
Jewison, T.4
Guo, A.C.5
Liu, Y.6
MacIejewski, A.7
Arndt, D.8
Wilson, M.9
Neveu, V.10
-
43
-
-
84976865494
-
The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: Towards curated quantitative interactions between 1300 protein targets and 6000 ligands
-
Southan, C., Sharman, J.L., Benson, H.E., Faccenda, E., Pawson, A.J., Alexander, S.P., Buneman, O.P., Davenport, A.P., McGrath, J.C., Peters, J.A., et al. (2016) The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: Towards curated quantitative interactions between 1300 protein targets and 6000 ligands. Nucleic Acids Res., 44, D1054-D1068.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D1054-D1068
-
-
Southan, C.1
Sharman, J.L.2
Benson, H.E.3
Faccenda, E.4
Pawson, A.J.5
Alexander, S.P.6
Buneman, O.P.7
Davenport, A.P.8
McGrath, J.C.9
Peters, J.A.10
-
44
-
-
84976888261
-
ChEBI in 2016: Improved services and an expanding collection of metabolites
-
Hastings, J., Owen, G., Dekker, A., Ennis, M., Kale, N., Muthukrishnan, V., Turner, S., Swainston, N., Mendes, P., Steinbeck, C. (2016) ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res., 44, D1214-D1219.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D1214-D1219
-
-
Hastings, J.1
Owen, G.2
Dekker, A.3
Ennis, M.4
Kale, N.5
Muthukrishnan, V.6
Turner, S.7
Swainston, N.8
Mendes, P.9
Steinbeck, C.10
-
45
-
-
84976907502
-
KEGG as a reference resource for gene and protein annotation
-
Kanehisa, M., Sato, Y., Kawashima, M., Furumichi, M., Tanabe, M. (2016) KEGG as a reference resource for gene and protein annotation. Nucleic Acids Res., 44, D457-D462.
-
(2016)
Nucleic Acids Res.
, vol.44
, pp. D457-D462
-
-
Kanehisa, M.1
Sato, Y.2
Kawashima, M.3
Furumichi, M.4
Tanabe, M.5
-
46
-
-
84880383420
-
PharmGKB: The Pharmacogenomics Knowledge Base
-
Thorn, C.F., Klein, T.E., Altman, R.B. (2013) PharmGKB: The Pharmacogenomics Knowledge Base. Methods Mol. Biol., 1015, 311-320.
-
(2013)
Methods Mol. Biol.
, vol.1015
, pp. 311-320
-
-
Thorn, C.F.1
Klein, T.E.2
Altman, R.B.3
-
47
-
-
84995566977
-
ClassyFire: Automated chemical classification with a comprehensive, computable taxonomy
-
Djoumbou Feunang, Y., Eisner, R., Knox, C., Chepelev, L., Hastings, J., Owen, G., Fahy, E., Steinbeck, C., Subramanian, S., Bolton, E., et al. (2016) ClassyFire: Automated chemical classification with a comprehensive, computable taxonomy. J. Cheminform., 8, 61.
-
(2016)
J. Cheminform.
, vol.8
, pp. 61
-
-
Djoumbou Feunang, Y.1
Eisner, R.2
Knox, C.3
Chepelev, L.4
Hastings, J.5
Owen, G.6
Fahy, E.7
Steinbeck, C.8
Subramanian, S.9
Bolton, E.10
-
48
-
-
84879938724
-
JSME: A free molecule editor in JavaScript
-
Bienfait, B., Ertl, P. (2013) JSME: A free molecule editor in JavaScript. J. Cheminform., 5, 24.
-
(2013)
J. Cheminform.
, vol.5
, pp. 24
-
-
Bienfait, B.1
Ertl, P.2
-
49
-
-
85024100213
-
Pharmacological relationships and ligand discovery of G protein-coupled receptors revealed by simultaneous ligand and receptor clustering
-
Zhang, C., Shao, Y.M., Ma, X., Cheong, S.L., Qin, C., Tao, L., Zhang, P., Chen, S., Zeng, X., Liu, H., et al. (2017) Pharmacological relationships and ligand discovery of G protein-coupled receptors revealed by simultaneous ligand and receptor clustering. J. Mol. Graph. Model., 76, 136-142.
-
(2017)
J. Mol. Graph. Model.
, vol.76
, pp. 136-142
-
-
Zhang, C.1
Shao, Y.M.2
Ma, X.3
Cheong, S.L.4
Qin, C.5
Tao, L.6
Zhang, P.7
Chen, S.8
Zeng, X.9
Liu, H.10
-
50
-
-
84924495328
-
Biological targets and mechanisms of action of natural products from marine cyanobacteria
-
Salvador-Reyes, L.A., Luesch, H. (2015) Biological targets and mechanisms of action of natural products from marine cyanobacteria. Nat. Prod. Rep., 32, 478-503.
-
(2015)
Nat. Prod. Rep.
, vol.32
, pp. 478-503
-
-
Salvador-Reyes, L.A.1
Luesch, H.2
-
51
-
-
84930669956
-
Physicochemical profiles of the marketed agrochemicals and clues for agrochemical lead discovery and screening library development
-
Rao, H., Huangfu, C., Wang, Y., Wang, X., Tang, T., Zeng, X., Li, Z., Chen, Y. (2015) Physicochemical profiles of the marketed agrochemicals and clues for agrochemical lead discovery and screening library development. Mol. Inform., 34, 331-338.
-
(2015)
Mol. Inform.
, vol.34
, pp. 331-338
-
-
Rao, H.1
Huangfu, C.2
Wang, Y.3
Wang, X.4
Tang, T.5
Zeng, X.6
Li, Z.7
Chen, Y.8
-
52
-
-
84866865003
-
Phylogenies reveal predictive power of traditional medicine in bioprospecting
-
Saslis-Lagoudakis, C.H., Savolainen, V., Williamson, E.M., Forest, F., Wagstaff, S.J., Baral, S.R., Watson, M.F., Pendry, C.A., Hawkins, J.A. (2012) Phylogenies reveal predictive power of traditional medicine in bioprospecting. Proc. Natl. Acad. Sci. U.S.A., 109, 15835-15840.
-
(2012)
Proc. Natl. Acad. Sci. U.S.A.
, vol.109
, pp. 15835-15840
-
-
Saslis-Lagoudakis, C.H.1
Savolainen, V.2
Williamson, E.M.3
Forest, F.4
Wagstaff, S.J.5
Baral, S.R.6
Watson, M.F.7
Pendry, C.A.8
Hawkins, J.A.9
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