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Molecular Informatics|August 5, 2016
Targeting Yes-associated Protein with Evolved Peptide Aptamers to Disrupt TGF-β Signaling Pathway: Therapeutic Implication for Bone TumorWei-Ping Ji, Yang DongMolecular Informatics|August 6, 2016
Defining Known Drug Space Using DFTAnna M Matuszek, Jóhannes ReynissonMolecular Informatics|August 6, 2016
Pharmacophore-Map-Pick: A Method to Generate Pharmacophore Models for All Human GPCRsShao-Xing Dai, Gong-Hua Li, Yue-Dong Gao, et al.Molecular Informatics|August 6, 2016
Chemoinformatic Classification Methods and their Applicability DomainMiriam Mathea, Waldemar Klingspohn, Knut BaumannMolecular Informatics|August 6, 2016
Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma AgentsKely Medeiros Turra, Diogo Pineda Rivelli, Silvia Berlanga de Moraes Barros, et al.Molecular Informatics|August 6, 2016
Derivation of Self-inhibitory Helical Peptides to Target Rho-kinase Dimerization in Cerebrovascular Malformation: Structural Bioinformatics Analysis and Peptide Binding AssayXuyang Wang, Dianqi Hou, Weiwei Dai, et al.Molecular Informatics|July 29, 2016
BIBuilder: Exhaustive Searching for De Novo LigandsMiguel Teodoro, Ingo MueggeMolecular Informatics|July 29, 2016
Deciphering the Structural Requirements of Nucleoside Bisubstrate Analogues for Inhibition of MbtA in Mycobacterium tuberculosis: A FB-QSAR Study and Combinatorial Library Generation for Identifying Potential HitsLakshmi Maganti, Sanjit Kumar Das, Nahren Manuel Mascarenhas, et al.Molecular Informatics|July 29, 2016
A Role for Hydration in Interleukin-2 Inducible T Cell Kinase (Itk) SelectivityRonald M A Knegtel, Daniel D RobinsonMolecular Informatics|August 2, 2016
Advances in the Prediction of Turn Structures in Peptides and ProteinsOliver KochPageof 101