Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode | Journal of Chemical Information and Modeling
OneTime, OneWay and TwoWay Binding for Windows Phone
Binding mode and protein-ligand interactions of 6-((4-fluorophenyl)... | Download Scientific Diagram
MC binding modes. (a) Edge-on binding mode, as exemplified by... | Download Scientific Diagram
Exploration of Type II Binding Mode: A Privileged Approach for Kinase Inhibitor Focused Drug Discovery? | ACS Chemical Biology
Comparing Binding Modes of Analogous Fragments Using NMR in Fragment-Based Drug Design: Application to PRDX5 | PLOS ONE
Computer-guided binding mode identification and affinity improvement of an LRR protein binder without structure determination | PLOS Computational Biology
Investigations into the DNA-binding mode of doxorubicinone - Organic & Biomolecular Chemistry (RSC Publishing)
The crystal structure of the second Z-DNA binding domain of human DAI (ZBP1) in complex with Z-DNA reveals an unusual binding mode to Z-DNA | PNAS
Exploration of Type II Binding Mode: A Privileged Approach for Kinase Inhibitor Focused Drug Discovery? | ACS Chemical Biology
Universität Düsseldorf: Multiple Substrate Binding Mode-Guided Engineering of a Thermophilic PET Hydrolase
Structural Insights on Fragment Binding Mode Conservation | Journal of Medicinal Chemistry
Binding mode of cyanohydrazide inhibitors targeting cathepsin K
Illustration of the primary binding modes identified in the most... | Download Scientific Diagram
Prediction of kinase inhibitors binding modes with machine learning and reduced descriptor sets | Scientific Reports
Inhibitor binding mode and allosteric regulation of Na+-glucose symporters | Nature Communications
The binding mode analysis of SI-4650. The binding modes of SI-4650 in... | Download Scientific Diagram
IJMS | Free Full-Text | Dissimilar Ligands Bind in a Similar Fashion: A Guide to Ligand Binding-Mode Prediction with Application to CELPP Studies
Prediction of ligand binding mode among multiple cross-docking poses by molecular dynamics simulations | SpringerLink
Scientists reveal distinct substrate-binding mode in o-succinylbenzoyl-CoA synthetase
Discovery of a selective c-MET inhibitor with a novel binding mode - ScienceDirect
Proposed binding mode of 70551 into the N-Myc-Max DNA-binding domain... | Download Scientific Diagram
Binding mode of (A) lorlatinib and (B) Hit compound in the wild type... | Download Scientific Diagram
Binding mode comparison. (A) Binding mode of compound 10 in PB1(5). (B)... | Download Scientific Diagram
Magic angle spinning NMR structure of human cofilin-2 assembled on actin filaments reveals isoform-specific conformation and binding mode | Nature Communications
Binding modes of covalent small-molecule kinase inhibitors (CSKIs). (a)... | Download Scientific Diagram
IJMS | Free Full-Text | A Metadynamics-Based Protocol for the Determination of GPCR-Ligand Binding Modes
(A) The binding mode of 12f (coloured by element with carbons in green)... | Download Scientific Diagram
