FAD
发表于 2025-3-21 16:46:09
书目名称Biophysical and Computational Tools in Drug Discovery影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0188349<br><br> <br><br>书目名称Biophysical and Computational Tools in Drug Discovery读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0188349<br><br> <br><br>
cardiopulmonary
发表于 2025-3-21 22:37:18
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Blazon
发表于 2025-3-22 02:37:00
Role of Mass Spectrometry in Modern Herbal Drug Research,re describing the applications. Coupling GC or LC with MS results in separation of the components prior to detection by MS resulting in enhanced sensitivity and specificity. The two approaches for metabolite analysis are: (1) targeted analysis of one or two marker compounds and (2) untargeted analys
手势
发表于 2025-3-22 07:56:21
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Arthr-
发表于 2025-3-22 09:45:27
Relativistic Quantum Chemical and Molecular Dynamics Techniques for Medicinal Chemistry of Bioinorgrugs for tuberculosis. We have also considered a variety of actinide complexes of interest in predictive toxicology and environmental bioremediation elucidating detailed mechanisms of interactions of uranyl and plutonyl ions with human serum protein transferrin and related microbial complexes of act
INERT
发表于 2025-3-22 15:53:52
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obnoxious
发表于 2025-3-22 19:48:04
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六个才偏离
发表于 2025-3-23 00:09:00
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ANA
发表于 2025-3-23 03:53:14
Ligand- and Structure-Based Virtual Screening in Drug Discovery,ormation of the active chemical space helps in making reasonable decisions for the ligand selection. However, the limitations in scoring functions and incorrect pose prediction may result in the inaccurate SB models of limited performance in VS experiments. Various factors interplay in the developme
LANCE
发表于 2025-3-23 09:25:29
A Rapid Computational Screening of Millions of Molecules to Identify Sequence-Specific DNA Minor GrSDD (.pid .creening of .NA-.rug) is one such utility which utilizes physicochemical properties associated with DNA as well as groove binders to rapidly scan a large library of molecules. The methodology is developed using 30 DNA-drug complexes (. = 0.85) and, when tested on 18 DNA-drug complexes, yi