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[热点] 国自然申请面上模板最新2026版出了吗? lice_1987 2026-01-19 刚刚
[DS/Syby ] 【求助】DS里生成药效团出错 (评阅+1) (3/866) 木子米米 2010-05-28 2010-10-13 16:44:15 by chemozhang
[DS/Syby ] [关贴]【求助】FlexX如何进行共价对接?详细步骤(20金币奉送) (5/1362) skee2008 2010-09-07 2010-10-13 10:38:40 by gaoqunqunl
[DS/Syby ] 【求助】帮忙分析一下原因吧? (0/204) 蓝紫色玻璃心 2010-10-12 2010-10-12 09:24:25 by 蓝紫色玻璃心
[DS/Syby ] 【求助】MOE中的MDsimulation (评阅+1) (0/233) 小小药童 2010-10-06 2010-10-06 10:09:04 by 小小药童
[DS/Syby ] 【求助】用DS的同志请进,帮我看看这个步骤怎么弄 (1/282) chzhbin 2010-10-04 2010-10-06 09:01:50 by wjmed
[DS/Syby ] 【求助】DS 进行分子对接采用ligandfit后进行ligand minimization时候 (评阅+1) (0/300) chzhbin 2010-10-05 2010-10-05 17:50:59 by chzhbin
[DS/Syby ] 【讨论】ds如何对分子进行批量的优化 (1/376) jhonsmith001 2010-09-30 2010-10-03 22:20:05 by xx250250
[DS/Syby ] 【求助】sybyl7.3运行./lmgrd triposlm报错!急求指点! (评阅+1) (3/520) qustwq 2010-09-26 2010-09-28 17:03:34 by qustwq
[DS/Syby ] 【求助】DS安裝上的問題 (6/1477) yuanchang 2010-06-17 2010-09-28 16:20:56 by xppcomeon
[DS/Syby ] 【讨论】分子对接的应用 (0/391) lvjuanhuhu 2010-09-28 2010-09-28 11:52:11 by lvjuanhuhu
[DS/Syby ] 【求助】GEMDOCK的结果怎么分析? (0/435) amo11000 2010-09-28 2010-09-28 11:14:50 by amo11000
[DS/Syby ] 【求助】PDB分子格式的特征及其优点 (1/465) wuliang0503 2010-09-28 2010-09-28 11:13:05 by 043114076
[DS/Syby ] 【求助】Tripos/源资第二届药物设计软件SYBYL培训视频或讲义    ( 1 2 ) (14/1937) gql119 2010-05-07 2010-09-27 13:11:34 by ts2009
[DS/Syby ] 【求助】怎样将.hypoedit转化为.chm格式 (0/385) wangyuanming 2010-09-27 2010-09-27 11:03:27 by wangyuanming
[DS/Syby ] 【求助】sybyl对接中水分子处理 (评阅+1) (4/1607) 我芹菜 2010-09-25 2010-09-26 15:01:16 by chemozhang
[DS/Syby ] 【求助】选柔性残基的问题 (评阅+1) (1/432) rainbow001 2010-09-16 2010-09-26 14:50:53 by rainbow001
[DS/Syby ] 【求助】动力学模拟中溶剂的选择 (6/789) jinguolian 2010-09-23 2010-09-25 08:43:50 by zh1987hs
[DS/Syby ] 【讨论】大环化合物的对接问题 (评阅+1) (8/1147) xbjyccnu 2010-09-23 2010-09-24 21:43:08 by xbjyccnu
[DS/Syby ] 【求助】运行ds的笔记本的配置    ( 1 2 3 ) (22/2342) sulongzhao 2010-01-04 2010-09-22 23:21:47 by sigmax
[DS/Syby ] 【求助】共价化合物怎么做对接和QSAR分析 (0/413) lvjuanhuhu 2010-09-21 2010-09-21 11:36:21 by lvjuanhuhu
[DS/Syby ] 【求助】怎么样在DS里面给分子加键 (评阅+1) (1/370) wxb711320 2010-09-03 2010-09-19 20:01:52 by ts2009
[DS/Syby ] 【求助】分子对接求助 (评阅+1) (3/713) 394679376 2010-09-15 2010-09-19 09:40:03 by wdali
[DS/Syby ] 【求助】运行的autodock4在算完之前因故停止后能不能接着原有的dlg往下算呢? (5/1001) ecshang 2010-09-17 2010-09-17 22:26:35 by zh1987hs
[DS/Syby ] 【求助】救助关于DS药效团的几个问题 (评阅+1) (2/946) titanheart 2010-09-15 2010-09-17 18:36:30 by tjegg
[DS/Syby ] 【求助】又在使用almond的同学吗?进来看一下吧 (评阅+1) (0/185) qinqin837 2010-09-14 2010-09-14 22:29:03 by qinqin837
[DS/Syby ] [关贴]【求助】谁能分享一下discovery studio的安装盘里的profiles.tgz文件? (0/227) biogefart 2010-09-14 2010-09-14 11:47:11 by biogefart
[DS/Syby ] 【求助】DS中如何延长现有的DNA模型 (0/338) auybv 2010-09-13 2010-09-13 18:31:26 by auybv
[DS/Syby ] 【求助】结构式的画法!(DS2.5) (4/1278) runinwind 2010-08-02 2010-09-13 11:32:40 by chongchong11
[DS/Syby ] 【求助】蛋白质氨基酸的范德华体积和溶剂可及面积表示什么性质! (2/524) gxsulong 2010-09-10 2010-09-10 11:04:26 by gxsulong
[DS/Syby ] 【求助】在sybyl中,怎样计算两个芳环的距离 (2/471) patent 2010-09-06 2010-09-07 19:58:05 by skee2008
[DS/Syby ] 【求助】CoMSIA图形显示    ( 1 2 ) (10/1044) 绿茶QJM 2010-04-22 2010-09-07 11:49:21 by 绿茶QJM
[DS/Syby ] 【求助】Accelrys.Discovery.Studio.v2.5.Windows 在win7下的激活 (0/534) zfy5956 2010-09-07 2010-09-07 10:32:53 by zfy5956
[DS/Syby ] 【求助】分子对接 (4/901) wxb711320 2010-08-27 2010-09-07 09:41:15 by puffy581
[DS/Syby ] 【求助】discovery stdudio 分子对接问题 (3/1127) homebar221013 2010-07-19 2010-09-07 09:10:26 by wdali
[DS/Syby ] 【求助】大家一开始是怎么入门的? (6/707) 秋雨子 2010-09-04 2010-09-06 18:50:40 by 秋雨子
[DS/Syby ] 【求助】最小化出错:restarted due to linmin failure (0/1237) zhulijuan001 2010-09-04 2010-09-04 21:07:54 by zhulijuan001
[DS/Syby ] 【讨论】结果不一样 (2/372) 蓝紫色玻璃心 2010-09-02 2010-09-03 19:05:51 by CADD
[DS/Syby ] 【求助】分子模拟 (2/432) 394679376 2010-09-01 2010-09-02 19:46:54 by 394679376
[DS/Syby ] 【求助】chemshell是商业软件吗 (5/1102) wxb711320 2010-08-31 2010-09-01 00:03:42 by beefly
[DS/Syby ] 【讨论】如何进行小分子结构文件格式的转化 (6/2064) zjz660964 2010-07-10 2010-08-31 22:09:48 by fmtzhangli
[DS/Syby ] 【求助】写了个MOE的动力学的过程,希望大家批评几句! (6/1588) gytjyb 2010-03-15 2010-08-31 16:43:07 by gytjyb
[DS/Syby ] 【求助】做分子对接,其配体的柔性键应该怎样选取? (0/182) gytjyb 2010-08-31 2010-08-31 14:34:41 by gytjyb
[DS/Syby ] 【求助】sybyl如何显示对接分子间氢键距离? (2/1556) kzyl 2010-08-27 2010-08-31 14:31:35 by kzyl
[DS/Syby ] 【求助】底物分子模型构建! (3/421) gxsulong 2010-08-31 2010-08-31 10:27:40 by zh1987hs
[DS/Syby ] 【求助】CoMFA: 化合物放不进数据库怎么办啊??    ( 1 2 ) (14/1975) 一步一步 2010-06-06 2010-08-30 13:06:55 by chemozhang
[DS/Syby ] 【求助】CoMFA中q2为什么出现为负值? (5/1290) hk0320051 2010-08-26 2010-08-30 09:29:58 by hk0320051
[DS/Syby ] 【求助】哪位大侠有 InsightII 2005软件呀 (7/908) simbadakegg 2010-05-04 2010-08-29 19:50:45 by lixia_
[DS/Syby ] 【求助】sybyl 能量最优化及叠合 (2/1188) hk0320051 2010-08-25 2010-08-28 10:01:35 by hk0320051
[DS/Syby ] 【求助】怎样将其他的序列数据库安装在DS server中 (0/230) kiddcsboy 2010-08-26 2010-08-26 10:53:42 by kiddcsboy
[DS/Syby ] 【求助】怎样计算化合物能量优化前后的RMS值? (0/884) 一步一步 2010-08-26 2010-08-26 09:21:39 by 一步一步
[DS/Syby ] 精华I【分享】Accelrys Discovery Studio v2.5 Linux    ( 1 2 ) (评阅+10) (13/3694) shenghaisi 2010-02-04 2010-08-25 08:11:37 by 天云星梦
[DS/Syby ] 【求助】请问为什么我下载的Autodock,没一会就自己卸载了? (4/834) rainbow001 2010-07-23 2010-08-24 18:20:45 by chongchong11
[DS/Syby ] 【讨论】关于分子对接时的力场选择 (8/3347) yrtsimehc 2010-08-07 2010-08-24 17:56:30 by chemozhang
[DS/Syby ] 【求助】请问3D-QSAR中的最佳组分数    ( 1 2 ) (14/2157) sijifengsd 2010-08-16 2010-08-23 16:08:21 by hxy6882
[DS/Syby ] 【求助】有人知道a7 nAChR和M4 mAChR的分子对接模型吗? (0/482) lsw7327 2010-08-22 2010-08-22 21:31:25 by lsw7327
[DS/Syby ] 【求助】sybyl 1.1.126版安装使用的问题 (5/1615) 西风独自凉 2010-06-14 2010-08-22 16:48:27 by tjegg
[DS/Syby ] 【求助】sybyl-x1.1 083 安装问题 (7/1110) 蓝天7058 2010-06-02 2010-08-22 16:42:28 by gql119
[DS/Syby ] 【求助】求助:Sybyl-x v1.1.083安装出现问题    ( 1 2 ) (11/1951) nufang19a 2010-05-29 2010-08-22 15:15:12 by chemozhang
[DS/Syby ] [关贴]【求助】autodock 结果处理/批处理 (0/560) lizhuo0205 2010-08-20 2010-08-20 22:18:36 by lizhuo0205
[DS/Syby ] 【求助】ligand分子如何导入? (0/418) 绿茶QJM 2010-08-19 2010-08-19 12:02:53 by 绿茶QJM
[DS/Syby ] 【求助】求助sybyl8.0中的HQSAR manual (4/873) 一步一步 2010-08-17 2010-08-18 09:01:46 by bonnyzj
[DS/Syby ] 删了,没人回答 (1/245) xiaobao7365 2010-08-16 2010-08-16 22:34:14 by tjegg
[DS/Syby ] 【求助】负对数的计算 (1/775) xu_0501 2010-08-12 2010-08-15 10:49:07 by phenols
[DS/Syby ] [关贴]【求助】在DS中加入另外的力场和有机溶剂! (0/389) gxsulong 2010-08-11 2010-08-11 20:33:35 by gxsulong
[DS/Syby ] 【求助】求助autodock4安装xp下需要何种电脑配置 (8/2186) kzyl 2010-05-29 2010-08-11 14:06:34 by yangjjzhlj
[DS/Syby ] 【求助】comsia contour map显示时候设置的问题请教! (3/429) bbslover 2010-07-05 2010-08-10 13:00:52 by bbslover
[DS/Syby ] 【求助】同源建模的rmsd如何计算? (1/1171) kzyl 2010-08-04 2010-08-09 23:21:45 by ASP2009
[DS/Syby ] 【求助】sybyl中怎样才能得到化合物的全局能量最低构象 (1/835) patent 2010-08-02 2010-08-08 21:44:29 by 不眠人
[DS/Syby ] [关贴]【求助】DS安装后 protocols 不能用,右下角显示sever:none (3/848) chzhbin 2010-08-08 2010-08-08 11:29:12 by chzhbin
[DS/Syby ] 【分享】Sybyl-x manual (12/327) Maxis 2010-03-15 2010-08-03 12:04:47 by liukarl
[DS/Syby ] 【求助】DS中的聚类问题 (2/352) sungl07 2010-07-30 2010-08-02 07:52:15 by tjegg
[DS/Syby ] 【求助】药效团对测试集预测出现no map found (0/320) 木子米米 2010-08-01 2010-08-01 14:00:31 by 木子米米
[DS/Syby ] 【求助】用ds做ADMET结果如何看 (4/1365) nathanzcl 2010-07-29 2010-07-30 13:01:48 by sungl07
[DS/Syby ] 【求助】autodock的prepare_ligand4.py如何用? (1/1528) yaohua009 2010-07-29 2010-07-29 20:27:36 by yaohua009
[DS/Syby ] 【求助】Atuodock安装后无法正确运行 (7/2711) thunderay 2010-07-19 2010-07-28 21:41:55 by chemozhang
[DS/Syby ] 【讨论】ms计算结果不能正常导出 (0/312) 和若于 2010-07-28 2010-07-28 10:45:44 by 和若于
[DS/Syby ] 【求助】询问几个参数值意义 (1/457) sungl07 2010-07-26 2010-07-27 10:40:16 by sungl07
[DS/Syby ] 【求助】DS同源建模是否要安装蛋白库什么的 (2/405) kzyl 2010-07-25 2010-07-26 09:57:32 by kzyl
[DS/Syby ] 【求助】libdock对接,配体于定义球之外 (0/329) sungl07 2010-07-25 2010-07-25 09:45:09 by sungl07
[DS/Syby ] 【求助】libdock结果为o poses,怎么解决 (2/453) sungl07 2010-07-21 2010-07-24 09:20:45 by sungl07
[DS/Syby ] 【求助】filter by property是出现错误 (0/270) sungl07 2010-07-22 2010-07-22 17:24:24 by sungl07
[DS/Syby ] 【求助】AUTODOCK的一个问题 (6/1651) 唐荣胜 2010-04-27 2010-07-22 15:55:06 by yaohua009
[DS/Syby ] 【求助】consensus score (0/189) sungl07 2010-07-21 2010-07-21 15:38:34 by sungl07
[DS/Syby ] 【求助】蛋白质建模没有同源模板怎么解决?    ( 1 2 ) (11/2670) wxf3454552 2010-07-20 2010-07-21 12:27:22 by zh1987hs
[DS/Syby ] 【讨论】AutoDock软件主要功能有哪些? (3/1259) lovemydog 2010-03-19 2010-07-21 08:29:54 by tjegg
[DS/Syby ] 【求助】discovery studio进行libdock后的结果分析 (5/4222) syfnet 2009-10-20 2010-07-20 12:34:08 by 雪狼乖乖
[DS/Syby ] 【求助】有关libdock (1/1725) sungl07 2010-07-19 2010-07-20 11:25:18 by sungl07
[DS/Syby ] 【求助】DS安装后没有 binding site tools (7/965) kzyl 2010-07-14 2010-07-19 21:16:32 by kzyl
[DS/Syby ] 【求助】Fischer’s randomization未产生药效团 (0/271) 木子米米 2010-07-19 2010-07-19 19:09:55 by 木子米米
[DS/Syby ] 【求助】文献中的一句话帮忙看看是什么意思? “Basic nitrogen atoms--protonated st (1/651) bbslover 2010-07-14 2010-07-19 13:31:46 by bbslover
[DS/Syby ] 【求助】如何在CSD中得到分子的晶体结构 (2/397) gaoqunqunl 2010-07-18 2010-07-19 11:45:39 by gaoqunqunl
[DS/Syby ] 【求助】ds搜库问题 (0/183) fmj121 2010-07-13 2010-07-13 19:33:49 by fmj121
[DS/Syby ] [关贴]【求助】ds搜库问题 (0/154) fmj121 2010-07-13 2010-07-13 19:32:32 by fmj121
[DS/Syby ] 【求助】Gauss的小问题 (0/300) iceprince7218 2010-07-13 2010-07-13 14:44:12 by iceprince7218
[DS/Syby ] 【求助】哪里有discovery studio的licence (1/718) tiramisu0217 2010-07-12 2010-07-13 14:14:27 by fmj121
[DS/Syby ] 【讨论】如何批量更改sybyl mol2分子格式的内部外部名称?    ( 1 2 ) (13/1677) bbslover 2010-07-05 2010-07-12 19:37:22 by chongchong11
[DS/Syby ] 【求助】关于Fischer’s randomization结果问题 (0/296) 木子米米 2010-07-08 2010-07-08 15:30:30 by 木子米米
[DS/Syby ] 【求助】comfa里的TEST SET如何算residual(残基值) (0/200) 绿茶QJM 2010-07-07 2010-07-07 16:46:28 by 绿茶QJM
[DS/Syby ] 【求助】有没有DS2.5的下载链接 (4/370) 1301050218 2010-06-28 2010-07-07 08:36:49 by 1301050218
[DS/Syby ] 【求助】请问 centroid-based align 是怎么回事?那位朋友介绍一下! (0/275) bbslover 2010-07-06 2010-07-06 21:13:27 by bbslover
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