deliberate 发表于 2025-3-21 18:46:46
书目名称Docking Screens for Drug Discovery影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0282272<br><br> <br><br>书目名称Docking Screens for Drug Discovery读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0282272<br><br> <br><br>善于骗人 发表于 2025-3-21 23:40:47
http://reply.papertrans.cn/29/2823/282272/282272_2.pngoxidant 发表于 2025-3-22 01:33:11
http://reply.papertrans.cn/29/2823/282272/282272_3.png鼓掌 发表于 2025-3-22 07:31:52
http://reply.papertrans.cn/29/2823/282272/282272_4.png欢乐中国 发表于 2025-3-22 09:14:07
http://reply.papertrans.cn/29/2823/282272/282272_5.pngchiropractor 发表于 2025-3-22 13:06:45
http://reply.papertrans.cn/29/2823/282272/282272_6.pngchiropractor 发表于 2025-3-22 21:08:04
http://reply.papertrans.cn/29/2823/282272/282272_7.pngA保存的 发表于 2025-3-23 00:41:10
http://reply.papertrans.cn/29/2823/282272/282272_8.png昆虫 发表于 2025-3-23 04:44:34
http://reply.papertrans.cn/29/2823/282272/282272_9.pngharpsichord 发表于 2025-3-23 08:31:37
Alex Austin,Martina Fischer,Norbert Ropersr Waals interactions relevant to molecular recognition of a ligand by the binding pocket of a protein target. We describe the Lennard-Jones potential and its application to calculate potential energy for an ensemble of structures to highlight the main features related to the importance of this interaction for binding affinity.