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娛樂爆爆今天要帶大家看到的大明星是卓義峯,觀眾朋友是不是對他有點熟悉又有點陌生呢?2007年以一首張雨生的我期待獲得評審青睞,也為他打開了演藝之路,發了專輯,卻一直不再有新作品。十年過去了,如今他終於推出新專輯,也讓歌迷朋友們感受到他儲存已久的音樂能量。

 

充滿爆發力的嗓音,彷彿能穿透靈魂深處,他,是卓義峯。等了十年,這張新專輯《聽者》終於問世,幕後推手,就是楊培安。

 

卓義峯說:「前兩年對於自己倒是沒有那麼要求一定要有新作品,因為我也知道這個環境要推出新作品真的不容易。那個時候培安哥找了我說,覺得我應該去做一張代表我自己的專輯,我才去正視這件事情。因為覺得我已經唱這麼久了,是應該去做一張自己的專輯。培安哥一開始鼓勵我做這張唱片,還幫我出了製作費,他也給了我很大的空間。他說這張專輯就是做你想做的,所以找了我想合作的音樂人,收歌也是我想收的歌。」

 

千里馬還需伯樂,在楊培安大力幫忙下,卓義峯首波主打歌《人格分裂》展現深厚唱功,一鳴驚人。其實這首歌從詞到曲,就是卓義峯的個人寫照。

 

卓義峯說:「我聽到demo的時候,我就知道它是我的歌。歌詞其實也是demo歌詞,我都沒有動。其實我自己就是一個這樣的人,我是一個洗澡、沖澡或是照鏡子、晚上睡覺的時候,我會跳脫出我自己的身分然後去檢視卓義峯這個人。對我來說沒有人是百分百正面或反面的,大家都是在拉扯,所以常常都是處於一個分裂的狀態。」

 

每日的自我檢視,為卓義峯儲存了一點一滴的音樂能量,金曲歌后彭佳慧在發片記者會上更現身相挺。

 

金曲歌后彭佳慧驚嘆道:「我自己唱《敲敲我的頭》,原key已經非常高,然後男生又要唱女生的key,而且是真音直接飆上去,我想說這個人太誇張,聲音太好了。」

 

卓義峯說:「我算是個比較沒有自信的人,但我在唱歌的時候是有自信的,唱歌是我最擅長的事情。而且我這麼擅長的事情,怎麼會去緊張呢?」

 

唱出情侶間感情變質的無奈,《再見煙火》這首歌,歌詞唱道「我就像煙火,瘋狂燃燒過」。而卓義峯的歌聲也像煙火一樣,無畏無懼地為每一次演出盡情燃燒綻放。

 

卓義峯說:「一直到我後期去電視台比賽,或者是哪裡表演,甚至我去內地錄影,我常常被問一個問題:『那個台那麼大,你會不會緊張?』我就是說不會啊,然後很多人就會跟我說,為什麼你不會緊張?我就說,我就只會唱歌而已,如果連唱歌都緊張,我的人生該怎麼辦?我都跟人家講,我沒有什麼感人的故事。那個其實那一年的冬天,2006年的12月,電視台到學校辦比賽,我缺錢買外套,我想說就去參加比賽,可以拿獎金,我要去買外套,然後我就去報名了這個比賽,然後就得名了,莫名其妙進電視台錄影。」

 

沒有帥氣外表,不修邊幅,自嘲不是鮮肉,只是爌肉,卻在2007年校園歌唱大賽中脫穎而出。連評審老師黃舒駿都大讚他有張雨生的嗓音。線上歌手也難以駕馭的音域,讓卓義峰上節目,每回總免不了被要求飆高音。

 

卓義峯說道:「不會零失誤的,多少都會有失誤的。有些時候唱上去之前,自己都不知道自己能不能唱上去。有時候我們可能感冒或是發燒,或是像我會有過敏的問題,我們真的到那個時候是真的很ㄍㄧㄥ,可是我記得以前培安哥跟我講過,我們再怎麼辛苦跟ㄍㄧㄥ,都不可以讓觀眾看出來。所以有些時候,你們可能看我們是很輕鬆在唱,可是你如果近距離在我們側看,我們的身體是在發抖的,所以就是意志力跟腎上腺素在支撐我。」

 

憶起第一張專輯,卓義峯說道:「十年前那個專輯,那時候也大學還沒畢業,然後剛剛踏入這個圈子。所以很多時候,就是老師跟你說你現在做什麼,那實際上我可能做了一個事情,我也不知道它到底對不對、有沒有達到老師的要求或標準,那現在就會知道我可以做什麼。」

 

私下不愛說話,把所有精力都拿來唱歌,卓義峯的新作個人風格鮮明,充滿正能量。十年對他來說,一切並不晚。

 

卓義峯也親自宣傳:「10月6號(六)在台北的EZ5 Live House晚上10:45,會為大家做一個現場live band的演出,現場我們會販售CD,表演結束之後也會在現場為大家簽名;在10月15號(一)在高雄的藍色狂想,一樣我們會做一個現場live band的演出。你來看我的live,其實會比你看電視跟聽CD會有蠻不一樣的感受。我是一個蠻live的歌手。」

 

喜歡他的歌迷朋友們,去現場感受一下他驚人的爆發力吧!

 

更多娛樂情報:https://goo.gl/ekWunu


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References

1999

Filimonov D., Poroikov V., Borodina Yu., Gloriozova T. Chemical similarity assessment through multilevel neighborhoods of atoms: definition and comparison with the other descriptors. Journal of Chemical Information and Computational Sciences, 1999, 39: 666-670.

2000

Lagunin A., Stepanchikova A., Filimonov D., Poroikov V. PASS: prediction of activity spectra for biologically active substances. Bioinformatics, 2000, 16: 747-748.

2001

Poroikov V., Akimov D., Shabelnikova E., Filimonov D. Top 200 medicines: can new actions be discovered through computer-aided prediction? SAR and QSAR in Environmental Research, 2001, 12: 327-344.

2003

Borodina Yu., Sadym A., Filimonov D., Blinova V., Dmitriev A., Poroikov V. Predicting biotransformation potential from molecular structure. J. Chem. Inform. Comput. Sci., 2003, 43: 1636-1646.

Sadym A., Lagunin A., Filimonov D., Poroikov V. Prediction of biological activity spectra via Internet. SAR and QSAR in Environmental Research, 2003, 14: 339-347.

Van de Waterbeemd H. and Gifford E. ADMET in silico modelling: towards prediction paradise? Nature Reviews Drug Discovery, 2003, 2: 192-204.

2004

Borodina Yu., Rudik A., Filimonov D., Kharchevnikova N., Dmitriev A., Blinova V., Poroikov V. A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approaches. J. Chem. Inform. Comput. Sci., 2004, 44: 1998-2009.

2005

Cronin M. Report on the "Review of the Status of the Development of Alternatives to using Animals in Chemical Safety Testing and Identification of New Areas for Development or Research in the Context of the Proposed REACH Regulation". Liverpool John Moores University and The Fund for the Replacement of Animals in Medical Experiments, May 2005.

2007

Bender A., Young D.W., Jenkins J.L., Serrano M., Mikhailov D., Clemons P.A., Davies J.W. Chemogenomic data analysis: prediction of small-molecule targets and the advent of biological fingerprints. Combinatorial Chemistry & High Throughput Screening, 2007, 10: 719-731.

Dix D.J., Houck K.A., Martin M.T., Richard A.M., Setzer R.W., Kavlock R.J. The ToxCast program for prioritizing toxicity testing of environmental chemicals. Toxicological Sciences, 2007, 95: 5–12.

Ekins S., Mestres J., Testa B. In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling. British Journal of Pharmacology, 2007, 152: 9–20.

2008

Geronikaki A., Druzhilovsky D., Zakharov A., Poroikov V. Computer-aided predictions for medicinal chemistry via Internet. SAR and QSAR in Environ. Res., 2008, 19: 27-38.

2011

Filimonov D.A., Zakharov A.V., Lagunin A.A., Poroikov V.V. QNA based “Star Track” QSAR approach. SAR and QSAR in Environmental Research, 2009, 20: 679-709.

Ekins S., Williams5 A.J., Krasowski M.D., Freundlich J.S. In silico repositioning of approved drugs for rare and neglected diseases. Drug Discovery Today, 2011, 16: 298-310.

Kokurkina G.V., Dutov M.D., Shevelev S.A., Popkov S.V., Zakharov A.V., Poroikov V.V. Synthesis, antifungal activity and QSAR study of 2-arylhydroxynitroindoles. Eur. J. Med. Chem., 2011, 46: 4374-4382.

Lagunin A., Zakharov A., Filimonov D., Poroikov V. QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction. Molecular Informatics, 2011, 30: 241–250.

2012

Kryzhanovskii S.A., Salimov R.M., Lagunin A.A., Filimonov D.A., Gloriozova T.A., Poroikov V.V. Nootropic action of some antihypertensive drugs: computer predicting and experimental testing. Pharmaceutical Chemistry Journal, 2012, 45: 605-611.

Zakharov A.V., Lagunin A.A., Filimonov D.A., Poroikov V.V. Quantitative prediction of antitarget interaction profiles for chemical compounds. Chemical Research in Toxicology, 2012: 25: 2378-2385.

2013

Lagunin A., Ivanov S., Rudik A., Filimonov D., Poroikov V. DIGEP-Pred: web-service for in-silico prediction of drug-induced expression profiles based on structural formula. Bioinformatics, 2013, 29: 2062-2063.

2014

Fedorova E.V., Buryakina A.V., Zakharov A.V., Filimonov D.A., Lagunin A.A., Poroikov V.V. Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agents. PLoS ONE, 2014, 9 (7): e100386.

Filimonov D.A., Lagunin A.A., Gloriozova T.A., Rudik A.V., Druzhilovskii D.S., Pogodin P.V., Poroikov V.V. Prediction of the biological activity spectra of organic compounds using the PASS online web resource. Chemistry of Heterocyclic Compounds, 2014, 50: 444-457.

Rudik A.V., Dmitriev A.V., Lagunin A.A., Filimonov D.A., Poroikov V.V.  Metabolism sites prediction based on xenobiotics structural formulae and PASS prediction algorithm. Journal of Chemical Information and Modeling, 2014, 54: 498–507.

Zakharov A.V., Peach M.L., Sitzmann M., Nicklaus M.C. A new approach to radial basis function approximation and its application to QSAR, Journal of Chemical Information and Modeling, 2014, 54: 713-719.

2015

Guasch L., Zakharov A.V., Tarasova O.A., Poroikov V.V., Liao C., Nicklaus M.C. (2015). Novel HIV-1 integrase inhibitor development by virtual screening based on QSAR models. Current Topics in Medicinal Chemistry, 16 (4), 441-448. DOI: 10.2174/1568026615666150813150433.

Tarasova O.A., Urusova A.F., Filimonov D.A., Nicklaus M.C., Zakharov A.V., Poroikov V.V. (2015). QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors. Journal of Chemical Information and Modeling, 55 (7), 1388-1399, DOI: 10.1021/acs.jcim.5b00019.

Ivanov S.M., Lagunin A.A., Pogodin P.V., Filimonov D.A., Poroikov V.V. (2015). Identification of drug targets related to the induction of ventricular tachyarrhythmia through systems chemical biology approach. Toxicological Sciences, 145 (2): 321-336. DOI: 10.1093/toxsci/kfv054.

Rudik A., Dmitriev A., Lagunin A., Filimonov D., Poroikov V. (2015). SOMP: web-service for in silico prediction of sites of metabolism for drug-like compounds. Bioinformatics, 31 (12), 2046-2048. DOI: 10.1093/bioinformatics/btv087.

Poroikov V. (2015). 20th EuroQSAR: Understanding Chemical-Biological Interactions. Molecular Informatics, 34 (6-7), 340. DOI: 10.1002/minf.201580631.

Konova V., Lagunin A., Pogodin P., Kolotova E., Shtil A., Poroikov V. (2015). Virtual screening of chemical compounds active against breast cancer cell lines based on cell cycle modeling, prediction of cytotoxicity and interaction with targets. SAR and QSAR in Environmental Research, 26 (7-9), 595-604. DOI: 10.1080/1062936X.2015.1076516.

Pogodin P.V., Lagunin A.A., Filimonov D.A., Poroikov V.V. (2015) PASS Targets: ligand-based multi-target computational system based on public data and naïve bayes approach. SAR and QSAR in Environmental Research, 26 (10), 783-793. DOI: 10.1080/1062936X.2015.1078407.

Goel R.K., Poroikov V., Gawande D., Lagunin A., Randhawa P., Mishra A. (2015). Revealing medicinal plants useful for comprehensive management of epilepsy and associated co-morbidities through in silico mining of their phytochemical diversity. Planta Medica, 81 (6), 495-506. DOI: 10.1055/s-0035-1545884.

Anusevicius K., Mickevicius V., Stasevych M., Zvarych V., Komarovska-Porokhnyavets O., Novikov V., Tarasova O., Gloriozova T., Poroikov V. (2015). Design, synthesis, in vitro antimicrobial activity evaluation and computational studies of new N-(4-iodophenyl)-β-alanine derivatives. Research on Chemical Intermediates. 41 (10), 7517-7540. DOI: 10.1007/s11164-014-1841-0.

2016

Ivanov S.M., Lagunin A.A., Poroikov V.V. (2016). In silico assessment of adverse drug reactions and associated mechanisms. Drug Discovery Today, 21 (1), 58-71. DOI: 10.1016/j.drudis.2015.07.018.

Zakharov A.V., Varlamova E.V., Lagunin A.A., Dmitriev A.V., Muratov E.N., Fourches D., Kuz'min V.E., Poroikov V.V., Tropsha A., Nicklaus M.C. (2016). QSAR Modeling and Prediction of Drug-Drug Interactions. Molecular Pharmaceutics, 13 (2), 545–556. DOI 10.1021/acs.molpharmaceut.5b00762.

Karasev D.A., Veselovsky A.V., Oparina N.Yu., Filimonov D.A., Sobolev B.N. (2016). Prediction of amino acid positions specific for functional groups in a protein family based on local sequence similarity. Journal of Molecular Recognition, 29 (4), 159-169. DOI: 10.1002/jmr.2515.

Bezhentsev V.M., Tarasova O.A., Dmitriev A.V., Rudik A.V., Lagunin A.A., Filimonov D.A., Poroikov V.V. Computer-aided prediction of xenobiotics metabolism in the human organism. Russ. Chem. Rev., 2016, 85 (8) 854-879. DOI: 10.1070/RCR4614.

Geronikaki A., Eleftheriou P., Poroikov V. (2016). Anti-HIV Agents: Current Status and Recent Trends. Topics in Medicinal Chemistry. 1-59. DOI: 10.1007/7355_2015_5001.

 

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文章來自: https://n.yam.com/Article/20180921525301,http://www.way2drug.com/References.php,https://news.sina.co
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