Detrusor-Muscle
发表于 2025-3-21 16:16:25
书目名称Computer-Aided Drug Design影响因子(影响力)<br> http://impactfactor.cn/2024/if/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design影响因子(影响力)学科排名<br> http://impactfactor.cn/2024/ifr/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design网络公开度<br> http://impactfactor.cn/2024/at/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design网络公开度学科排名<br> http://impactfactor.cn/2024/atr/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design被引频次<br> http://impactfactor.cn/2024/tc/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design被引频次学科排名<br> http://impactfactor.cn/2024/tcr/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design年度引用<br> http://impactfactor.cn/2024/ii/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design年度引用学科排名<br> http://impactfactor.cn/2024/iir/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design读者反馈<br> http://impactfactor.cn/2024/5y/?ISSN=BK0234441<br><br> <br><br>书目名称Computer-Aided Drug Design读者反馈学科排名<br> http://impactfactor.cn/2024/5yr/?ISSN=BK0234441<br><br> <br><br>
ADAGE
发表于 2025-3-21 21:38:01
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painkillers
发表于 2025-3-22 02:24:33
Molecular Modeling of Proteins: Methods, Recent Advances, and Future Prospects,e approach of molecular modeling is based on the understanding of algorithms of protein structure prediction. This chapter illustrates the salient features of molecular modeling methods for a reliable and accurate structure prediction of the proteins in the field of drug designing.
Synapse
发表于 2025-3-22 06:30:15
Cavity/Binding Site Prediction Approaches and Their Applications,l titration calorimetry are used to determine the binding site of proteins. For drug discovery, it is inevitable to use high throughput screening of binding sites of proteins, and computational methods give an efficient and cost-effective way of analyzing the same. Several algorithms, tools, and sof
无聊点好
发表于 2025-3-22 12:07:48
Database Resources for Drug Discovery,ule equivalence among databases is not possible. Advances in methodology to find molecules with a similar structure are now possible due to the hyperlinking of similar molecules in various databases. This chapter discusses the chemical and molecular target databases in detail, which play a vital rol
yohimbine
发表于 2025-3-22 13:35:52
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yohimbine
发表于 2025-3-22 19:15:42
,Molecular Dynamics Simulation of Protein and Protein–Ligand Complexes,ER, CHARMM-GUI, and NAMD are the most widely used methods for MD simulation that can provide precise information on the motions and flexibility of a protein, which contributes to the interaction dynamics of protein–ligand complexes. MD simulation has several other practical applications in diverse r
abreast
发表于 2025-3-22 23:16:49
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Negligible
发表于 2025-3-23 04:08:40
Computational Screening Techniques for Lead Design and Development,perties, and the predictive equation has been derived for the assessment of the biological response of a compound using molecular descriptors. Bioinformatics and Cheminformatics database in houses several million of compounds with similar architecture and biological properties. Screening and identif
抚慰
发表于 2025-3-23 07:03:31
Advances in Pharmacophore Modeling and Its Role in Drug Designing,g these techniques as well as variations of these techniques, millions of compounds can be screened in a matter of hours to shortlist actives. Variations might be based on building a pharmacophore by the energy contribution of features in a single molecule against a specific target. Otherwise, based