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最后发表
[
热点
]
溴的反应液脱色
18232227466
2026-01-19
刚刚
[
DS/Syby
]
【求助】寻教程ds2.5 分子对接——libdock and ligandfit
(
1
2
)
(14/2079)
sungl07
2010-07-19
2013-01-15 13:04:18
by
sungl07
[
DS/Syby
]
[已完结]
sybyl-x下能用FlexX进行对接吗?
(1/386)
xpyp
2013-01-14
2013-01-15 08:01:23
by
qustwq
[
DS/Syby
]
[已完结]
autodock在WIN7下运行的问题
(1/436)
zzl2516
2013-01-13
2013-01-13 16:59:14
by
zh1987hs
[
DS/Syby
]
【求助】DS做对接
(评阅+1)
(3/758)
clwg
2010-10-08
2013-01-12 22:33:30
by
xxy9527
[
DS/Syby
]
[已完结]
求助DS问题
(7/728)
liuxiu841027
2012-04-17
2013-01-12 22:23:58
by
xxy9527
[
DS/Syby
]
[关贴]
【求助】哪位能帮忙写一下DS中小分子和蛋白对接的方法啊?计算一下能量什么的?非常感
(
1
2
)
(12/2149)
kevinding
2010-06-20
2013-01-12 08:08:20
by
淘佩塔
[
DS/Syby
]
[已完结]
求助!动力学模拟过程中分子构型发现变化
(4/713)
fearless_
2013-01-10
2013-01-10 19:46:26
by
fhh2626
[
DS/Syby
]
前辈请指教!~FlexPepDock!!!
(0/422)
jamesxue
2013-01-09
2013-01-09 17:19:08
by
jamesxue
[
DS/Syby
]
[已完结]
求救Rosetta dock!!!小弟银两有限,跪谢!!
(8/1305)
jamesxue
2013-01-06
2013-01-09 15:15:54
by
jamesxue
[
DS/Syby
]
[已完结]
求DS中的felx 对接方法
(7/1044)
小xiaoo
2012-12-25
2013-01-08 16:15:19
by
hellenwu74
[
DS/Syby
]
[已完结]
autodock对接结果无法分析
(2/652)
tianyueli
2012-09-03
2013-01-07 06:29:47
by
tianyueli
[
DS/Syby
]
[已完结]
请教pymol高手,这个图片是怎么做出来的?
(7/2227)
wohaihao
2012-12-26
2013-01-05 14:18:09
by
qdbh0806
[
DS/Syby
]
[已完结]
Rosetta求助!!!急
(0/349)
jamesxue
2013-01-04
2013-01-04 19:01:48
by
jamesxue
[
DS/Syby
]
【讨论】有没有安装本论坛sybyl-windows资源且能使用QSAR
(1/351)
wohaihao
2010-05-26
2013-01-02 21:06:47
by
鸡腿套餐
[
DS/Syby
]
[已完结]
脂多糖和蛋白分子的对接用什么软件好做?
(6/1515)
cengjingmm
2012-12-27
2012-12-31 15:13:44
by
cengjingmm
[
DS/Syby
]
[已完结]
同源建模的时候,有两个模板,但是都要用,如何将两个模板接起来呢?
(2/863)
hanxuan8912
2012-12-29
2012-12-29 20:40:33
by
hanxuan8912
[
DS/Syby
]
[已完结]
DS同源建模后结构不完整
(3/842)
kokps
2012-11-01
2012-12-29 10:14:52
by
hanxuan8912
[
DS/Syby
]
[已完结]
简单的分子对接问题,刚学的
(2/438)
shohong
2012-12-24
2012-12-27 22:09:43
by
shohong
[
DS/Syby
]
[已完结]
Pipeline Pilot在打开https://localhost:9943/admin/ 中设置Report>Summary时报错
(1/2149)
shenlize
2012-10-18
2012-12-25 10:32:32
by
jianchen7882
[
DS/Syby
]
[已完结]
求助 .hypoedit 转化为.chm格式
(0/232)
scusmf
2012-12-24
2012-12-24 17:37:02
by
scusmf
[
DS/Syby
]
[已完结]
Autodock最后一步进行不了,在线急等啊
(6/1614)
guojing0000
2012-12-17
2012-12-18 14:22:21
by
dejunchem
[
DS/Syby
]
[已完结]
柔性残基怎么设定啊?在线急等啊
(5/990)
guojing0000
2012-12-18
2012-12-18 13:14:22
by
guojing0000
[
DS/Syby
]
[已完结]
如何用 sybyl 算collision cross section
(0/162)
chxd6716
2012-12-17
2012-12-17 22:57:41
by
chxd6716
[
DS/Syby
]
[已完结]
紧急求助!如何构建zinc数据库
(2/497)
David1982
2012-11-26
2012-12-17 20:22:43
by
David1982
[
DS/Syby
]
[已完结]
对接中 用sybyl画出了配体的结构式 对接时报错
(8/1775)
郝明
2012-09-21
2012-12-13 10:07:52
by
qdbh0806
[
DS/Syby
]
[已完结]
sybyl对接图,chmera处理图H键显示不出来
(0/466)
郝明
2012-12-13
2012-12-13 09:02:12
by
郝明
[
DS/Syby
]
[已完结]
在运行autogrid时出现错误,求帮忙
(1/2705)
yulou2199
2012-12-03
2012-12-09 17:17:28
by
lrf1980
[
DS/Syby
]
[已完结]
aoutodock计算中binding energy的问题
(4/2848)
francesscototti
2012-11-30
2012-12-09 17:14:19
by
lrf1980
[
DS/Syby
]
[已完结]
DS跑完MD后如何用mm-pbsa的方法计算其结合自由能
(0/480)
zhouzhiguang
2012-12-09
2012-12-09 11:42:29
by
zhouzhiguang
[
DS/Syby
]
[已完结]
为什么用hypogen建的药效团Δcost值总是不合要求?应如何优化?
(0/336)
jerrywang19
2012-12-02
2012-12-02 21:27:55
by
jerrywang19
[
DS/Syby
]
[已完结]
[关贴]
紧急求助
(1/235)
beerhoomw
2012-11-30
2012-11-30 13:22:09
by
beerhoomw
[
DS/Syby
]
[关贴]
sybyl做分子对接,画的小分子对接不成功
(16/3516)
胡成海
2012-11-23
2012-11-29 23:43:05
by
胡成海
[
DS/Syby
]
[已完结]
求高手帮忙准备autodock使用的受体文件
(2/304)
xufund
2012-11-25
2012-11-29 19:31:36
by
xufund
[
DS/Syby
]
[已完结]
我想用SYBYL的对接后的体系去做DS的QM/MM优化模型,跑一个MD?
(4/829)
zhouzhiguang
2012-10-14
2012-11-29 17:10:02
by
Tavel
[
DS/Syby
]
[已完结]
请问在sybyl中 做QSAR 和 CoMFA时哪位 各位大牛能提供个小分子数据库
(1/556)
狂而不且
2012-10-14
2012-11-29 17:06:19
by
Tavel
[
DS/Syby
]
[已完结]
怎么用DS寻找蛋白的结合位点或者是活性位点?
(3/3731)
asd724210
2012-10-26
2012-11-29 16:59:09
by
Tavel
[
DS/Syby
]
[已完结]
求助SYBYL-X对接,对接后配体名称为molecule name,而不是配体名字
(1/497)
chentg
2012-11-19
2012-11-29 16:46:41
by
Tavel
[
DS/Syby
]
[已完结]
求推荐创建pdbqt、gpf文件的在线工具
(4/1014)
xufund
2012-11-23
2012-11-27 22:57:25
by
xufund
[
DS/Syby
]
[已完结]
DS 跑着跑着到了15个小时,cpu利用率变为1%-5%。怎么回事?
(4/643)
zhouzhiguang
2012-11-08
2012-11-17 12:31:39
by
yaozhq
[
DS/Syby
]
[已完结]
ds做对接后怎么把配体和蛋白一起导出作为一个复合物结构
(3/2412)
xuenihao
2012-07-04
2012-11-16 12:48:15
by
相约南药
[
DS/Syby
]
[已完结]
新手autodock中autogrid出现问题
(8/3112)
kevinly123
2012-11-13
2012-11-15 17:38:48
by
longdlut
[
DS/Syby
]
反向分子对接出现的问题
(9/2001)
wohaihao
2012-07-19
2012-11-14 19:13:45
by
xufund
[
DS/Syby
]
[已完结]
RUN AUTOGRID时报错ERROR2
(6/1746)
totoro1992
2012-11-09
2012-11-14 18:55:38
by
longdlut
[
DS/Syby
]
[已完结]
autodock设置ligand时报错
(0/661)
totoro1992
2012-11-13
2012-11-13 21:34:17
by
totoro1992
[
DS/Syby
]
[已完结]
关于G-H方法验证药效团的有效性的问题
(1/756)
crispsoft
2012-10-13
2012-11-10 16:49:49
by
isus8826
[
DS/Syby
]
[已完结]
Pymol结果分析请教
(3/1451)
yiqin
2012-11-08
2012-11-10 12:50:38
by
苹果变菠萝
[
DS/Syby
]
[已完结]
ADT中write pdb时选中sort nodes作用是什么?
(0/415)
Hustress
2012-11-09
2012-11-09 17:59:12
by
Hustress
[
DS/Syby
]
[已完结]
着急啊
(0/287)
zhchliu
2012-11-07
2012-11-07 10:20:02
by
zhchliu
[
DS/Syby
]
[已完结]
AUTODOCK对接结果生成的dlg文件无法读取,求帮助
(2/475)
lchc1985
2012-11-06
2012-11-06 19:31:12
by
lchc1985
[
DS/Syby
]
[已完结]
DS虚拟筛选17h后出错,这是要闹哪样啊。。。
(6/879)
liaibo
2012-11-02
2012-11-04 20:01:50
by
houxuben
[
DS/Syby
]
[已完结]
ds做完分子对接后如何寻找药效构象?
(0/395)
molinsky
2012-11-02
2012-11-02 15:29:21
by
molinsky
[
DS/Syby
]
[已完结]
DS的MD处理后进性mm-pbsa的计算,是否可以自动取平均值?
(2/252)
zhouzhiguang
2012-10-31
2012-11-02 14:55:35
by
zhouzhiguang
[
DS/Syby
]
[已完结]
!!重金悬赏!!只要解决问题,200金币送你了!!
(评阅-100)
(4/1112)
alex2000
2012-10-31
2012-11-01 18:10:10
by
jewelseeker
[
DS/Syby
]
[已完结]
sybyl做DISCOtech药效团后,Macro Spheres如何变颜色
(1/355)
月亮弯弯0219
2012-10-25
2012-10-26 09:24:53
by
月亮弯弯0219
[
DS/Syby
]
[已完结]
虚拟筛选与分子对接的问题
(0/1746)
asd724210
2012-10-26
2012-10-26 08:16:41
by
asd724210
[
DS/Syby
]
【求助】如何判断是否过拟合(overfitting)?
(
1
2
)
(11/2950)
bbslover
2010-05-09
2012-10-26 06:36:19
by
zlp-lw
[
DS/Syby
]
[已完结]
关于sybyl x 1.1的一个傻问题
(4/856)
sfwere
2012-07-05
2012-10-22 17:34:16
by
windf1ower
[
DS/Syby
]
【求助】lipinski 五倍律法的实际应用
(8/1888)
sichuanemily
2011-04-11
2012-10-21 07:42:22
by
小怪兽的奋斗
[
DS/Syby
]
【分享】Sybyl-X 1.2 Linux & Win32
(20/339)
Maxis
2010-10-28
2012-10-15 08:01:56
by
yangonghan
[
DS/Syby
]
【分享】SYBYL-X v1.1.083 final Windows ver.
(9/261)
Maxis
2010-04-20
2012-10-15 08:00:31
by
yangonghan
[
DS/Syby
]
用DOCK等软件进行虚拟药物筛选,结果靠不靠谱?
(5/1451)
方蓝雨
2012-10-06
2012-10-13 09:07:00
by
方蓝雨
[
DS/Syby
]
[已完结]
DS无法导入charmmMMPBSA?
(0/284)
zhouzhiguang
2012-10-11
2012-10-11 12:25:08
by
zhouzhiguang
[
DS/Syby
]
[已完结]
怎么用pymol分析autodock结果中的疏水和氢键作用呢
(2/7684)
lid5251
2012-06-04
2012-10-11 08:00:51
by
zh1987hs
[
DS/Syby
]
[已完结]
Autodock 蛋白质与药物对接时的问题
(2/823)
晓晓瑶
2012-09-25
2012-10-09 21:52:54
by
lujunyan1118
[
DS/Syby
]
[已完结]
QM/MM优化后的模型跑MD,可行性如何?
(1/345)
zhouzhiguang
2012-09-28
2012-10-09 21:49:07
by
lujunyan1118
[
DS/Syby
]
[已完结]
蛋白结构可靠性分析的问题
(2/468)
asd724210
2012-10-09
2012-10-09 17:38:48
by
yalefield
[
DS/Syby
]
[已完结]
求PiplinePilot的安装方法,使用方法
(2/543)
yusuya
2012-09-19
2012-10-09 12:38:14
by
激励吉利
[
DS/Syby
]
[已完结]
有关Autodock结果分析中结合自由能的问题
(6/2022)
keke1987
2012-09-29
2012-10-06 13:43:57
by
zh1987hs
[
DS/Syby
]
Autodock对接结果可信度讨论
(8/2126)
可米kemi
2012-01-14
2012-10-05 20:29:47
by
方蓝雨
[
DS/Syby
]
[已完结]
高斯文件在SYBYL中的显示
(1/487)
苏拉醒了
2012-09-28
2012-09-28 20:23:44
by
苏拉醒了
[
DS/Syby
]
[已完结]
最陡下降法中的能量梯度
(2/532)
asd724210
2012-09-25
2012-09-25 19:09:18
by
asd724210
[
DS/Syby
]
[已完结]
怎么寻找蛋白的loop区
(6/3078)
asd724210
2012-09-21
2012-09-25 16:18:23
by
wangyan10
[
DS/Syby
]
[已完结]
[关贴]
sybyl同源建模出错
(0/504)
tianyueli
2012-09-24
2012-09-24 21:39:13
by
tianyueli
[
DS/Syby
]
[已完结]
关于用DS做虚拟筛选的问题
(4/1769)
pengroc03
2012-09-21
2012-09-24 15:42:34
by
pengroc03
[
DS/Syby
]
[已完结]
新手求助SYBYL!做QSAR时导入的pIC50.txt文件是怎么建立的?
(3/1703)
ousn
2012-09-20
2012-09-23 00:16:37
by
zhuwufu
[
DS/Syby
]
参考书
(4/533)
win1happy
2012-09-22
2012-09-22 23:12:53
by
win1happy
[
DS/Syby
]
[已完结]
Sybyl-X 准备小分子是出现如图所示错误 麻烦各位帮看一下!谢谢啦!
(2/388)
sunmuer
2012-09-12
2012-09-21 19:32:04
by
ousn
[
DS/Syby
]
[已完结]
用sybyl-X1.1.2做COMFA碰到了问题!紧急求助!!
(1/475)
smartor2908
2012-09-21
2012-09-21 19:28:11
by
ousn
[
DS/Syby
]
[已完结]
SYBYL使用过程中动不了了,也没有死机,程序也没有死!
(1/908)
ousn
2012-09-20
2012-09-20 19:53:08
by
ousn
[
DS/Syby
]
[已完结]
蛋白质中有杂原子怎么做对接啊
(8/1528)
shuifen1108
2012-09-18
2012-09-20 09:33:57
by
shuifen1108
[
DS/Syby
]
有人用DS模拟过磷脂双分子层么?
(15/994)
xiadan99
2012-09-16
2012-09-18 20:20:14
by
jiaoyixiong
[
DS/Syby
]
[已完结]
配体的已知基团和蛋白质受体中的已知位点(锌离子)如何手动对接?实金求助
(0/1018)
zhouzhiguang
2012-09-18
2012-09-18 13:54:02
by
zhouzhiguang
[
DS/Syby
]
[已完结]
蛋白结构优化,溶剂模型的问题
(0/313)
asd724210
2012-09-18
2012-09-18 09:45:12
by
asd724210
[
DS/Syby
]
[已完结]
哪位大侠有关于DS分子对接的教程啊?
(3/1543)
yusuya
2012-09-15
2012-09-17 21:44:05
by
chaizhm
[
DS/Syby
]
[已完结]
discovery studio 中的最陡下降法在哪里运行
(1/445)
asd724210
2012-09-13
2012-09-15 09:12:46
by
wangyan10
[
DS/Syby
]
[已完结]
DS中:小分子和蛋白质中的金属离子如何用QM/MM的方法进行对接,进行分子动力学模拟?
(1/933)
zhouzhiguang
2012-09-08
2012-09-14 20:31:32
by
wangyan10
[
DS/Syby
]
[已完结]
求助ds中PROFILE-3D的详细步骤
(2/660)
chentg
2012-08-28
2012-09-11 21:02:31
by
chentg
[
DS/Syby
]
win7系统安装Autodock不成功,请教高手!
(2/1658)
yusuya
2012-09-09
2012-09-11 20:36:35
by
b2bbb
[
DS/Syby
]
[已完结]
ds中没有protocal怎么处理?
(
1
2
)
(11/2027)
zhouzhiguang
2012-08-24
2012-09-11 09:58:34
by
see_uok
[
DS/Syby
]
[已完结]
DS同源建模求助?
(4/978)
libingtong
2012-09-10
2012-09-11 08:45:04
by
wwb168
[
DS/Syby
]
【求助】modeller同源建模结果选择
(评阅+1)
(10/2893)
tq-liu
2011-01-07
2012-09-11 06:48:32
by
see_uok
[
DS/Syby
]
【求助】Autodock安装后打开出错
(评阅+1)
(10/2226)
huying15
2010-11-09
2012-09-10 13:30:42
by
游子8921
[
DS/Syby
]
【求助】linux下autodock安装不成功
(6/1817)
weipiaoxue
2010-05-06
2012-09-08 10:07:44
by
lfcmike
[
DS/Syby
]
[已完结]
大家autodock一般都跑多久?
(5/1922)
河外生命
2012-09-06
2012-09-06 19:12:57
by
longdlut
[
DS/Syby
]
药物设计的,大家说说一般都用DS其中的哪些模块
(6/1434)
gengheji
2012-08-25
2012-09-06 15:37:59
by
gengheji
[
DS/Syby
]
[已完结]
autodock4: wrong number of values read in. Check grid map!
(2/918)
苏祖清
2012-09-05
2012-09-05 20:17:42
by
苏祖清
[
DS/Syby
]
[已完结]
adt导入受体大分子 在界面上找不到
(1/376)
茜茜茜茜
2012-09-03
2012-09-05 16:09:51
by
苏祖清
[
DS/Syby
]
[已完结]
蛋白建模中结构预处理的作用是什么
(0/488)
asd724210
2012-09-04
2012-09-04 16:55:13
by
asd724210
[
DS/Syby
]
[已完结]
[关贴]
请问怎么做出这种图?pymol可以么?求指教
(1/1096)
liuzhaomin
2012-09-03
2012-09-03 21:21:29
by
jiaoyixiong
[
DS/Syby
]
[已完结]
求助DS中单链抗体同源建模
(0/311)
NEVER000
2012-09-03
2012-09-03 21:18:31
by
NEVER000
2300
16/23
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