๐Ÿ”ฌ

Researcher, Computational Chemistry

What we're looking for

๋ฐ”์ด์˜จ์‚ฌ์ดํŠธ๋Š” in silico ์‹ ์•ฝ๊ฐœ๋ฐœ์˜ ๊ธฐ๋ฐ˜์ด ๋  ์ˆ˜ ์žˆ๋Š” ๋Šฅ๋ ฅ์žˆ๋Š” ๊ณ„์‚ฐํ™”ํ•™ ์ „๋ฌธ๊ฐ€ ๋ฐ ์—ฐ๊ตฌ์ž๋ฅผ ์ฐพ๊ณ  ์žˆ์Šต๋‹ˆ๋‹ค.

Responsibilities

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Molecular dynamics, Molecular docking simulation๋“ฑ ๊ณ„์‚ฐํ™”ํ•™ ๋ชจ๋ธ๋ง
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๊ณ„์‚ฐํ™”ํ•™ ๊ด€๋ จ ํ”„๋กœ์ ํŠธ ์ง„ํ–‰ ๋ฐ ์—ฐ๊ตฌ๋…ผ๋ฌธ
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๋‚ด/์™ธ๋ถ€ ํ˜‘๋ ฅ ์—ฐ๊ตฌ์ž์™€ ๊ณต๋™์—ฐ๊ตฌ ์ง„ํ–‰

Qualifications

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๊ด€๋ จ ๋ถ„์•ผ ์„์‚ฌํ•™์œ„ ๋˜๋Š” ๊ด€๋ จ ๋ถ„์•ผ ์ง์ข…์—์„œ 3๋…„ ์ด์ƒ ์—ฐ๊ตฌ ๊ฒฝํ—˜์ด ์žˆ์œผ์‹  ๋ถ„
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CADD ๊ฒฝํ—˜ ํ˜น์€ ๊ด€๋ จ ์†Œํ”„ํŠธ์›จ์–ด (MOE, Schrodinger software) ๋ฅผ ๋‹ค๋ฃจ์–ด ๋ณด์‹  ๋ถ„
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structure/ligand-based drug design, molecular docking, virtual screening, QSAR, pharmacophore modeling, PK/PD data analysis and modeling ๋“ฑ
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์—ฐ๊ตฌ ๋…ผ๋ฌธ ๋ฐ ํŠนํ—ˆ ์ž‘์„ฑ ๊ฒฝํ—˜์ด ์žˆ์œผ์‹  ๋ถ„

Preferred Qualifications

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๊ด€๋ จ ๋ถ„์•ผ ๋ฐ•์‚ฌํ•™์œ„๋ฅผ ์†Œ์ง€ํ•˜์‹  ๋ถ„
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๊ตญ๊ณต๋ฆฝ์—ฐ๊ตฌ์†Œ ๋˜๋Š” ์ œ์•ฝํšŒ์‚ฌ ์—ฐ๊ตฌ์†Œ์—์„œ ์‹ ์•ฝ๊ฐœ๋ฐœ ํ”„๋กœ์ ํŠธ ๊ฒฝํ—˜์ด ์žˆ์œผ์‹ ๋ถ„
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hit-to-lead and lead optimization