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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
2300
22/23
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