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[热点] 博士申请 焦晓明 2026-05-25 刚刚
[DS/Syby ] 如何根据一个PDB蛋白库里的晶体结构,查看其一级结构序列?谢谢了 (3/1935) 哀兵必胜 2013-05-27 2013-05-27 16:16:53 by 哀兵必胜
[DS/Syby ] Sybyl 为什么读不出来CHEM 3D保存的文件呢?谢谢了 (3/1344) 惟精惟一 2013-05-02 2013-05-26 21:17:48 by windf1ower
[DS/Syby ] [已完结]关于autodock (4/1289) sunnyboyluan 2013-04-28 2013-05-26 13:10:13 by 尐狐
[DS/Syby ] [已完结]关于AutoDock 安装的问题。。。 (2/730) 尐狐 2013-05-14 2013-05-26 13:06:37 by 尐狐
[DS/Syby ] [已完结]求助!请问在DS3.0的软件里怎么弄下面的效果图啊? (1/438) Qeason 2013-05-22 2013-05-24 16:15:36 by wangyan10
[DS/Syby ] Sybyl可否进行同源模建?哪个模块?谢谢了 (2/648) 哀兵必胜 2013-05-02 2013-05-22 17:22:46 by 1054950560
[DS/Syby ] 2010年生命科学模拟技术专题系列网络讲座 (9/1617) aqiao 2011-06-17 2013-05-22 09:58:14 by shaye
[DS/Syby ] SYBYL对接时,为啥要删除蛋白中的水分子? (1/1284) 哀兵必胜 2013-05-17 2013-05-19 08:13:04 by tjegg
[DS/Syby ] [已完结]蛋白质结构编辑软件有什么?? (1/1161) totoro1992 2013-05-13 2013-05-15 08:51:19 by yaozhq
[DS/Syby ] [已完结][关贴]zinc数据库怎样在Windows下下载 (1/1211) hyynnu 2013-05-14 2013-05-14 13:28:42 by hyynnu
[DS/Syby ] [已完结]为什么我的DS连最基本的对接都显示错误,是不是装的有问题? (0/266) zyj8119 2013-05-10 2013-05-10 18:45:16 by zyj8119
[DS/Syby ] [已完结]同源建模的问题 (1/514) totoro1992 2013-05-06 2013-05-06 18:02:12 by longdlut
[DS/Syby ] [已完结]Rosetta在线预测怎么只能提交一个蛋白 (4/1073) totoro1992 2013-05-04 2013-05-06 07:15:16 by totoro1992
[DS/Syby ] [已完结]请教想局部替换我的pdb结构应该怎么办 (4/755) xingqing3026 2013-05-05 2013-05-05 22:43:24 by fhh2626
[DS/Syby ] [已完结][关贴]pymol 中有没有 撤销 操作的命令? 谢谢 (0/7849) once1015 2013-05-04 2013-05-04 18:44:21 by once1015
[DS/Syby ] [已完结]pdb已知一个蛋白与另一个蛋白的domain作用结构,怎样构建两个蛋白相互作用结构 (2/1156) totoro1992 2013-05-01 2013-05-04 09:24:08 by totoro1992
[DS/Syby ] [已完结]用AutoDock做对接,在分析氨基酸残基的时候出错,是神马意思?? (2/902) YILUK 2013-05-01 2013-05-03 17:36:18 by YILUK
[DS/Syby ] [已完结]Python Molecular Viewer 关于原子团外表面积的计算结果 (0/435) 一路向南 2013-05-01 2013-05-01 14:22:31 by 一路向南
[DS/Syby ] 用DS跑分子动力学,想购买一台workstation如下,请给意见谢谢 (7/1911) leirongjian 2013-04-07 2013-04-27 08:19:22 by mingzezhong
[DS/Syby ] 请教高手关于蛋白质分子对接问题,先拜谢了 (4/984) yusuya 2012-09-13 2013-04-26 07:13:37 by 小科研女dow
[DS/Syby ] [已完结]如何将SYBYL对接后的转换为PDB格式 (0/1503) 郝明 2013-04-25 2013-04-25 15:23:43 by 郝明
[DS/Syby ] [已完结]Run autogrid 时 点laungh的时候出现如下error 求解。 (3/966) 高興丶 2013-04-09 2013-04-25 08:08:29 by longdlut
[DS/Syby ] [已完结]求助autodock结果分析中读入构象数问题 (2/805) 我爱奶茶ing 2013-04-20 2013-04-22 09:57:05 by 我爱奶茶ing
[DS/Syby ] [已完结][关贴]分子模拟小白提问 各位达人指教 (7/2498) whqllj 2012-01-04 2013-04-19 13:46:24 by shouling
[DS/Syby ] [已完结]DS LibDOCK (8/1530) 古小青 2013-04-15 2013-04-18 20:27:39 by truelk
[DS/Syby ] [已完结]分子对接指导酶的作用模式? (0/502) pymol 2013-04-18 2013-04-18 20:10:28 by pymol
[DS/Syby ] [已完结]DS给蛋白上面氨基酸活性打分 (1/510) 畅_畅 2013-04-17 2013-04-18 16:00:40 by 畅_畅
[DS/Syby ] [已完结]sybyl中如何画二茂铁的结构啊?外行请教!!! (2/571) yxw1987 2013-04-16 2013-04-17 15:53:46 by yxw1987
[DS/Syby ] [已完结]DS LibDOCK (0/315) 古小青 2013-04-15 2013-04-15 20:50:49 by 古小青
[DS/Syby ] [已完结]COMFA和COMSIA中field立场 (7/2080) 家强 2011-07-15 2013-04-15 10:43:48 by 木鸟2012
[DS/Syby ] 【求助】Sybyl中-NO2 基团怎么画? (评阅+1) (4/1821) bbslover 2010-12-20 2013-04-15 08:37:38 by 木鸟2012
[DS/Syby ] [已完结][关贴]求一份ZDOCK的安装包 (0/563) spirte雷 2013-04-13 2013-04-13 19:24:04 by spirte雷
[DS/Syby ] SYBYL对接时分配原子类型后,怎样对没有分配好的原子进行手动分配? (0/400) liuyanyanhx 2013-04-12 2013-04-12 10:00:08 by liuyanyanhx
[DS/Syby ] [已完结]什么样的hypogen药效团是好的 (0/952) 翠山 2013-04-12 2013-04-12 07:48:39 by 翠山
[DS/Syby ] 运行DS的电脑配置 (4/1557) asd724210 2013-04-10 2013-04-11 19:47:20 by 鸡腿套餐
[DS/Syby ] 精华I[关贴]【分享】Sybyl-x v1.1.083(Linux+Windows版+数据库)    ( 1 2 3 4 5 ) (评阅+8) (47/7866) sydtyx 2010-04-20 2013-04-10 18:08:41 by tjchen
[DS/Syby ] [已完结]DS中minimization提示运行成功,但是没有结果 (3/796) asd724210 2013-04-07 2013-04-08 08:29:53 by wangyan10
[DS/Syby ] [已完结]DS 结果分析 (7/1056) 古小青 2013-04-01 2013-04-07 14:19:08 by wangyan10
[DS/Syby ] [已完结]DS 动力学 (0/354) 古小青 2013-04-07 2013-04-07 12:29:34 by 古小青
[DS/Syby ] 【求助】能够计算结合自由能的分子对接软件除了autodock还有哪些? (7/3700) czx12czx 2010-05-06 2013-04-06 15:56:30 by lrf1980
[DS/Syby ] 【求助】求助:怎样将Autodock做出来的对接图保存成pdb格式?谢谢    ( 1 2 ) (评阅+1) (12/3410) gaoqunqunl 2010-10-13 2013-04-06 11:57:55 by jiangdafa
[DS/Syby ] 【求助】蛋白相互作用网络怎么画?    ( 1 2 ) (评阅+1) (14/1589) kekexiliwolf 2010-09-20 2013-04-06 08:43:57 by 倩430
[DS/Syby ] [已完结]autodock tool导入macromolecule后再导入ligand就出错了 (1/1347) ming142007 2013-04-05 2013-04-05 22:23:45 by longytu
[DS/Syby ] [已完结]分子动力学的时间 (9/4910) asd724210 2013-04-01 2013-04-05 16:34:08 by wangyan10
[DS/Syby ] [已完结]分子对接的评价问题 (4/2084) asd724210 2013-04-03 2013-04-04 17:58:53 by longytu
[DS/Syby ] 【求助】sybyl对接请教    ( 1 2 ) (12/2334) 夏天的鱼 2010-08-02 2013-04-03 13:55:21 by liuyanyanhx
[DS/Syby ] [已完结]MGLTools安装时的问题 (4/3311) huang172026 2013-01-20 2013-04-02 10:28:56 by 高興丶
[DS/Syby ] [已完结]蛋白的数据库 (1/510) 紫漠残星 2013-03-28 2013-03-30 19:11:36 by pymol
[DS/Syby ] [已完结]如何把DS2.5和PP7.5装在一台电脑上?? (2/873) stephenniu 2013-03-29 2013-03-29 17:02:06 by stephenniu
[DS/Syby ] [已完结]怎么获取Available Chemicals Directory (ACD)数据库 (0/637) asd724210 2013-03-28 2013-03-28 17:04:40 by asd724210
[DS/Syby ] [已完结]DS Solvation出现错误 (1/736) asd724210 2013-03-27 2013-03-28 14:37:24 by wangyan10
[DS/Syby ] [已完结]DS进行minimization时怎么固定主链,优化侧链。 (0/384) asd724210 2013-03-25 2013-03-25 17:09:37 by asd724210
[DS/Syby ] [已完结]晶体复合物1xpb中的RNA和DNA怎么除去 (5/1054) xufund 2012-12-19 2013-03-25 16:01:52 by autodockytu
[DS/Syby ] [已完结]FlexX 和 Autodock的优缺点比较 (7/2580) 小路西达 2013-01-04 2013-03-25 06:07:22 by pymol
[DS/Syby ] [已完结]求GALAHAD构建药效团的操作流程和方法 中文的 万分感谢 (2/1034) 翠山 2013-03-20 2013-03-24 23:29:48 by 翠山
[DS/Syby ] [已完结]Autodock对接构象有问题,请教 (评阅+1) (7/2250) 游子8921 2011-04-25 2013-03-24 18:12:17 by fycpu
[DS/Syby ] [已完结]sybyl对接结果如何与晶体结果叠合?    ( 1 2 ) (11/1645) w418704194 2013-03-13 2013-03-24 15:30:26 by w418704194
[DS/Syby ] [已完结]分子动力学结果分析 (7/3838) 古小青 2013-03-18 2013-03-23 20:14:26 by houxuben
[DS/Syby ] [已完结]关于如何确定一个酶上的pock,以及ADT结果分析要点 (4/1073) kanhmh 2012-11-28 2013-03-23 11:36:04 by happyqilu
[DS/Syby ] [已完结]求分子模拟图 (5/718) yangcongtou 2012-12-20 2013-03-23 11:35:04 by happyqilu
[DS/Syby ] [已完结]药效团 (2/902) 学员GF1h5z 2013-03-22 2013-03-23 10:24:03 by bamboosity
[DS/Syby ] [已完结]如何用chimera给小分子周围的氨基酸编号 (4/3125) haofangsdu 2013-01-24 2013-03-20 17:41:22 by zh1987hs
[DS/Syby ] [已完结]DS跑完MD后RMSD的reference问题 (1/653) zhouzhiguang 2013-03-18 2013-03-20 15:41:17 by arthurii
[DS/Syby ] [已完结]药效团 (0/359) ygyxyz89 2013-03-19 2013-03-19 21:36:30 by ygyxyz89
[DS/Syby ] 请问我的pymol中,为何对配体(ligand)应用mesh功能无效? (0/867) wohaihao 2013-03-19 2013-03-19 20:21:54 by wohaihao
[DS/Syby ] autodocktools 在linux下安装 (8/3480) lfcmike 2012-09-08 2013-03-19 06:56:39 by atmdd
[DS/Syby ] Autodock Vina 对接前的预处理 (2/1339) b247996407 2013-01-20 2013-03-18 17:54:07 by happyqilu
[DS/Syby ] 怎么做受体柔性对接? (1/738) lin_lin_lin 2013-03-15 2013-03-15 13:10:00 by iovvoi
[DS/Syby ] [已完结]用DS再做分子动力学时,能否画出方均根涨落图(RMSF)?怎么画 (0/746) shizequn 2013-03-14 2013-03-14 21:10:23 by shizequn
[DS/Syby ] [已完结]SYBYL中聚合度的处理 (0/313) huangxuchong 2013-03-14 2013-03-14 10:44:50 by huangxuchong
[DS/Syby ] [已完结]autodock什么时候存在pi-pi interations? (模拟EPI+1)(9/2628) 邓芳 2013-01-08 2013-03-13 15:56:05 by 2009050389
[DS/Syby ] [已完结]QSAR问题 (1/445) 高興丶 2013-03-06 2013-03-12 15:26:09 by kakasu8270
[DS/Syby ] [已完结]同源建模 (7/1471) 古小青 2013-03-05 2013-03-10 17:57:25 by wangyan10
[DS/Syby ] [已完结]大家知道VDX是什么的缩写吗?具体的中文名字 (0/363) zq11130825 2013-03-06 2013-03-06 22:47:58 by zq11130825
[DS/Syby ] [已完结][关贴]小分子配体结构多活性影响问题 (2/546) 高興丶 2013-03-01 2013-03-01 14:36:14 by 126406380
[DS/Syby ] [已完结][关贴]TopomerComfa问题 真心求帮助 (0/447) 高興丶 2013-03-01 2013-03-01 13:05:42 by 高興丶
[DS/Syby ] [已完结]DS中无法复制和粘贴 (0/541) 古小青 2013-02-28 2013-02-28 22:21:15 by 古小青
[DS/Syby ] [已完结]求QSAR指导 (0/274) 蓝洛水seven 2013-02-28 2013-02-28 17:10:08 by 蓝洛水seven
[DS/Syby ] DS做药效团的结果中的config值是什么意思?为什么我的一直降不到17? (0/456) xxwn 2013-02-28 2013-02-28 15:47:27 by xxwn
[DS/Syby ] [已完结]求中药单体分子与靶点蛋白的docking处理 (5/1523) doctor88 2013-01-30 2013-02-28 13:44:42 by 装水的水杯
[DS/Syby ] [关贴]DS2.5.5 Hiphop遇到的产生多构象的问题 (0/269) yinwzi 2013-02-27 2013-02-27 15:34:18 by yinwzi
[DS/Syby ] 【求助】如何利用DS获得已知配基ligand的SD files文件? (8/2042) xppcomeon 2009-12-07 2013-02-27 12:54:06 by yinwzi
[DS/Syby ] 【求助】基于药效团的分子叠合 (17/3276) sijifengsd 2010-12-17 2013-02-27 09:48:36 by 高興丶
[DS/Syby ] [已完结]分子对接什么时候去水,什么时候不去水?    ( 1 2 ) (15/4110) lily_llf 2011-06-13 2013-02-25 14:24:48 by joy11
[DS/Syby ] [已完结]在DS中建立化合物库遇到问题 (1/547) pengroc03 2013-02-22 2013-02-23 09:27:27 by pengroc03
[DS/Syby ] [已完结]求帮忙转为供分子对接的mol2格式 (2/823) tanguangguo 2013-02-22 2013-02-22 22:44:37 by tanguangguo
[DS/Syby ] [已完结][关贴]关于ligandfit的一个问题 (0/448) pengroc03 2013-02-21 2013-02-21 16:34:55 by pengroc03
[DS/Syby ] [已完结]做CoMSIA的时候一计算疏水键(hydrophobic bond)软件就重启 (1/434) YILUK 2013-01-21 2013-02-18 16:12:03 by joy11
[DS/Syby ] [已完结]怎样通过DS重叠目的蛋白和模板蛋白,求解!!! (2/460) sootiey 2013-02-05 2013-02-08 16:20:28 by snow1580
[DS/Syby ] [已完结]DS做CDOCKER问题请教 (5/2318) yu15742837 2012-03-24 2013-02-04 10:42:06 by gg05
[DS/Syby ] [已完结][关贴]autogird之后不能生产—rigid.HD.map文件 求教 (0/373) dapaodiao 2013-02-01 2013-02-01 00:16:30 by dapaodiao
[DS/Syby ] Sybyl中,可不可以将分子随意放到蛋白质某个氨基酸残基附近? (6/1403) lixin240 2013-01-23 2013-01-31 09:41:05 by qustwq
[DS/Syby ] Make the molecular spreadsheet from all steroids in the database???问题急求 (2/463) a-jiao 2012-07-05 2013-01-31 09:00:31 by a-jiao
[DS/Syby ] [已完结][关贴]sybyl下如何实现命令行叠合大分子? (2/423) ValYu 2013-01-24 2013-01-29 16:10:19 by jiaoyixiong
[DS/Syby ] [已完结]求sybyl的licence (2/556) yshh6 2013-01-25 2013-01-25 21:26:44 by 鸡腿套餐
[DS/Syby ] 【求助】win7下安装AUTODOCK出现问题,求帮助(附截图) (17/3707) igg061130172 2011-03-19 2013-01-23 17:34:28 by 笨笨春夏秋冬
[DS/Syby ] [已完结]protein-protein docking (1/529) ygyxyz89 2013-01-21 2013-01-22 11:07:54 by longlongdlut
[DS/Syby ] [已完结]以靶酶结合腔设计并合成的小分子抑制剂,细胞水平活性很好,但该酶水平上很差,疑问 (8/2601) bxguang130 2011-08-11 2013-01-20 19:19:45 by p53jun
[DS/Syby ] [已完结]sybyl-x能量优化 和clogP 求助 谢谢! (1/864) 啄木鸟NO.1 2013-01-19 2013-01-20 15:09:46 by 药物设计
[DS/Syby ] [已完结]同源模建初学者,特此请教!!! (0/282) jamesxue 2013-01-16 2013-01-16 09:06:43 by jamesxue
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