选民 发表于 2025-3-21 17:00:40
书目名称Computer-Aided Antibody Design影响因子(影响力)<br> http://impactfactor.cn/2024/if/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design影响因子(影响力)学科排名<br> http://impactfactor.cn/2024/ifr/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design网络公开度<br> http://impactfactor.cn/2024/at/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design网络公开度学科排名<br> http://impactfactor.cn/2024/atr/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design被引频次<br> http://impactfactor.cn/2024/tc/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design被引频次学科排名<br> http://impactfactor.cn/2024/tcr/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design年度引用<br> http://impactfactor.cn/2024/ii/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design年度引用学科排名<br> http://impactfactor.cn/2024/iir/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design读者反馈<br> http://impactfactor.cn/2024/5y/?ISSN=BK0234419<br><br> <br><br>书目名称Computer-Aided Antibody Design读者反馈学科排名<br> http://impactfactor.cn/2024/5yr/?ISSN=BK0234419<br><br> <br><br>Abrupt 发表于 2025-3-21 21:51:57
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Probing Conformational Dynamics of Antibodies with Geometric Simulationsmetric simulations method FRODAN, which is a low computational complexity alternative to molecular dynamics (MD) simulations that can rapidly explore flexible motions in protein structures. FRODAN is highly suited for conformational dynamics analysis of large proteins, complexes, intrinsically disorNotify 发表于 2025-3-22 15:12:55
PITHA: A Webtool to Predict Immunogenicity for Humanized and Fully Human Therapeutic Antibodiesic antibodies and their antibodies, one can see that anti-idiotypic antibodies usually bind the complementarity-determining regions (CDR) of idiotypic antibodies. Sequence and structural features, such as cavity volume at the CDR region and hydrophobicity of CDR-H3 loop region, were identified for dNotify 发表于 2025-3-22 19:37:15
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In Silico Prediction Method for Protein Asparagine Deamidationm on structural level with machine learning. Our structure-based method is more accurate than the sequence-based method which is still widely used in protein engineering process. In addition, molecular dynamics simulation was applied to study the time occupancy of nucleophilic attack distance, which忙碌 发表于 2025-3-23 08:30:22
Structure-Based Optimization of Antibody-Based Biotherapeutics for Improved Developability: A Practibiotherapeutic drug development. Predictive computational strategies, used in the early stages of antibody discovery and development, to mitigate the risk of late-stage failure of antibody candidates, are highly valuable. Various structure-based methods exist for accurately predicting properties cri