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Prediction of Cancer Drugs by Chemical-Chemical Interactions
Download from dx.doi.orgIn silico site of metabolism prediction for human UGT-catalyzed reactions
Download from academic.oup.comCharacterizing the binding of annexin V to a lipid bilayer using molecular dynamics simulations
Download from api.wiley.comComputational methods for drug design and discovery: Focus on China
Download from www.researchgate.netPredicting Chemical Toxicity Effects Based on Chemical-Chemical Interactions
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