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商品編號：CB21057 碟片數量：1片 銷售價格：200 瀏覽次數：28637 
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商品描述
Molsoft ICM-Pro v3.7-2a LINUX 生物分子3D微觀立體結構觀看和編輯軟體 英文破解版
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軟體簡介:
觀看和編輯生物分子3D微觀立體結構的軟體。互動式分子2D－3D結構轉換和視覺
化工具。ICM 彈性銜接技術的重點在於可比目前研究者使用實驗的方式篩選更多
、花費更少的時間和金錢。Molsoft 的電腦程式可從數百萬個化學成分中監別出
幾百個有價值的化合物，基本上，篩選的時間縮短則可以有時間篩選更多。
ICM-Pro empowers a biologist or chemist with lightning fast access and
high quality interactive 3D views to the entire sturctural database. In
just a few seconds you can browse hundreds of structures of interest
load them, analyze and visualize sequences, structures, alignments,
sites, study pockets and bound ligands and drugs, study surfaces,
electrostatics, mutations, sequence conservations, perform docking of
small molecules as well as protein-protein docking. ICM supports
multiple input formats. You can search structural database by field,
sequence pattern and get an interactive table for instant viewing. ICM
offers a rich graphical environment and powerful views for professional
quality of images and molecular animation videos.
軟體簡介:
觀看和編輯生物分子3D微觀立體結構的軟體。互動式分子2D－3D結構轉換和視覺
化工具。ICM 彈性銜接技術的重點在於可比目前研究者使用實驗的方式篩選更多
、花費更少的時間和金錢。Molsoft 的電腦程式可從數百萬個化學成分中監別出
幾百個有價值的化合物，基本上，篩選的時間縮短則可以有時間篩選更多。
ICM-Pro empowers a biologist or chemist with lightning fast access and
high quality interactive 3D views to the entire sturctural database. In
just a few seconds you can browse hundreds of structures of interest
load them, analyze and visualize sequences, structures, alignments,
sites, study pockets and bound ligands and drugs, study surfaces,
electrostatics, mutations, sequence conservations, perform docking of
small molecules as well as protein-protein docking. ICM supports
multiple input formats. You can search structural database by field,
sequence pattern and get an interactive table for instant viewing. ICM
offers a rich graphical environment and powerful views for professional
quality of images and molecular animation videos.