位置：成果数据库 > 期刊 > 期刊详情页
Assessing the Performance of the Molecular Mechanics/Poisson Boltzmann Surface Area and Molecular Me
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：0
  • 页码：866-877
  • 相关项目：基于hERG钾离子通道的药物分子心脏毒性的预测
作者： Hou, Tingjun|Wang, Junmei|Li, Youyong|Wang, Wei|
同期刊论文项目
基于hERG钾离子通道的药物分子心脏毒性的预测
期刊论文 12
同项目期刊论文
Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells
ADMET Evaluation in Drug Discovery. 12. Development of Binary Classification Models for Prediction o
Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy
ADME Evaluation in Drug Discovery. 9. Prediction of Oral Bioavailability in Humans Based on Molecula
Recent Developments of In Silico Predictions of Oral Bioavailability
Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat
Advances on predicting hERG blockage in silico
ADMET Evaluation in Drug Discovery. 11. PharmacoKinetics Knowledge Base (PKKB): A Comprehensive Data
Computational models for predicting substrates or inhibitors of P-glycoprotein
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like comp