Lv32
248 积分 2021-02-20 加入
Prediction of Bond Dissociation Energy for Organic Molecules Based on a Machine‐Learning Approach
1天前
已完结
Design, synthesis and biological evaluation of novel potent STAT3 inhibitors based on BBI608 for cancer therapy
7天前
已完结
Discovery of novel STAT3 inhibitors with anti-breast cancer activity: structure-based virtual screening, molecular dynamics and biological evaluation
7天前
已完结
ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries
10天前
已完结
PPI-Miner: A Structure and Sequence Motif Co-Driven Protein–Protein Interaction Mining and Modeling Computational Method
16天前
已完结
An adaptive autoregressive diffusion approach to design active humanized antibody and nanobody
18天前
已完结
TransABseq: A Two-Stage Approach for Predicting Antigen–Antibody Binding Affinity Changes upon Mutation Based on Protein Sequences
20天前
已完结
Improving Bond Dissociations of Reactive Machine Learning Potentials through Physics-Constrained Data Augmentation
22天前
已完结
Approaching coupled-cluster accuracy for molecular electronic structures with multi-task learning
23天前
已完结
Enhancing Multi-species Liver Microsomal Stability Prediction through Artificial Intelligence
23天前
已完结
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