Showing results (51-60 of 196) with videos related to
Sort By:
Pageof 20
Bioinformatics (Oxford, England)|November 28, 2013
mCSM: predicting the effects of mutations in proteins using graph-based signaturesDouglas E V Pires, David B Ascher, Tom L BlundellScientific Reports|October 31, 2019
dendPoint: a web resource for dendrimer pharmacokinetics investigation and predictionLisa M Kaminskas, Douglas E V Pires, David B AscherNucleic Acids Research|October 18, 2014
Platinum: a database of experimentally measured effects of mutations on structurally defined protein-ligand complexesDouglas E V Pires, Tom L Blundell, David B AscherGenome Biology and Evolution|January 13, 2026
Structome-AlignViewer: On Confidence Assessment in Structure-Aware AlignmentsAshar J Malik, Siying Mao, Philip Hugenholtz, et al.Briefings in Bioinformatics|February 5, 2026
Systematic evaluation of computational tools to predict the effects of mutations on protein-ligand binding affinity in the absence of experimental structuresQisheng Pan, Stephanie Portelli, Thanh Binh Nguyen, et al.Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Prediction and Optimization of Pharmacokinetic and Toxicity Properties of the LigandDouglas E V Pires, Lisa M Kaminskas, David B AscherNucleic Acids Research|May 16, 2014
DUET: a server for predicting effects of mutations on protein stability using an integrated computational approachDouglas E V Pires, David B Ascher, Tom L BlundellNucleic Acids Research|April 18, 2024
Deep-PK: deep learning for small molecule pharmacokinetic and toxicity predictionYoochan Myung, Alex G C de Sá, David B AscherScientific Reports|July 8, 2016
mCSM-lig: quantifying the effects of mutations on protein-small molecule affinity in genetic disease and emergence of drug resistanceDouglas E V Pires, Tom L Blundell, David B AscherBriefings in Bioinformatics|December 9, 2021
CSM-carbohydrate: protein-carbohydrate binding affinity prediction and docking scoring functionThanh Binh Nguyen, Douglas E V Pires, David B AscherPageof 20