Pages that link to "Q37848281"
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The following pages link to Challenges and advances in computational docking: 2009 in review (Q37848281):
Displaying 50 items.
- Computational approaches in target identification and drug discovery (Q26746941) (← links)
- Molecular docking and structure-based drug design strategies (Q26800097) (← links)
- Established and Emerging Trends in Computational Drug Discovery in the Structural Genomics Era (Q27011910) (← links)
- Structure-based virtual screening for drug discovery: a problem-centric review (Q27022502) (← links)
- The Potential of Secondary Metabolites from Plants as Drugs or Leads against Protozoan Neglected Diseases-Part III: In-Silico Molecular Docking Investigations (Q28066944) (← links)
- Two birds with one stone? Possible dual-targeting H1N1 inhibitors from traditional Chinese medicine (Q28478569) (← links)
- 2,2'-diphenyl-3,3'-diindolylmethane: a potent compound induces apoptosis in breast cancer cells by inhibiting EGFR pathway (Q28489107) (← links)
- Ligand pose and orientational sampling in molecular docking (Q28533958) (← links)
- Identification of Novel Aldose Reductase Inhibitors from Spices: A Molecular Docking and Simulation Study (Q28548260) (← links)
- Bringing Clarity to the Prediction of Protein-Ligand Binding Free Energies via "Blurring" (Q30362300) (← links)
- Natural Products as New Treatment Options for Trichomoniasis: A Molecular Docking Investigation (Q33553302) (← links)
- Quantum mechanical/molecular mechanical and docking study of the novel analogues based on hybridization of common pharmacophores as potential anti-breast cancer agents (Q33782320) (← links)
- The role of computational methods in the identification of bioactive compounds (Q33848750) (← links)
- PubChem3D: Diversity of shape (Q33850364) (← links)
- Predicting perfect drug candidates: Molecular docking 2.0. (Q33900947) (← links)
- Discrete molecular dynamics distinguishes nativelike binding poses from decoys in difficult targets (Q34120783) (← links)
- From laptop to benchtop to bedside: structure-based drug design on protein targets. (Q34153589) (← links)
- Antibody recognition of cancer-related gangliosides and their mimics investigated using in silico site mapping (Q34247281) (← links)
- High-Throughput parallel blind Virtual Screening using BINDSURF. (Q34457250) (← links)
- Multipose binding in molecular docking. (Q35096124) (← links)
- Hierarchical virtual screening approaches in small molecule drug discovery (Q35214824) (← links)
- A molecular docking study of phytochemical estrogen mimics from dietary herbal supplements (Q35419529) (← links)
- A computational approach for exploring carbohydrate recognition by lectins in innate immunity (Q35927649) (← links)
- Bioinformatics and variability in drug response: a protein structural perspective (Q36009999) (← links)
- Variability in docking success rates due to dataset preparation (Q36095634) (← links)
- Accelerated flexible protein-ligand docking using Hamiltonian replica exchange with a repulsive biasing potential (Q36282684) (← links)
- VSPrep: A General KNIME Workflow for the Preparation of Molecules for Virtual Screening (Q36393899) (← links)
- Neural-Network Scoring Functions Identify Structurally Novel Estrogen-Receptor Ligands. (Q36658263) (← links)
- DOCLASP - Docking ligands to target proteins using spatial and electrostatic congruence extracted from a known holoenzyme and applying simple geometrical transformations (Q37069251) (← links)
- LIBSA--a method for the determination of ligand-binding preference to allosteric sites on receptor ensembles (Q37701430) (← links)
- From base pair to bedside: molecular simulation and the translation of genomics to personalized medicine. (Q38035239) (← links)
- Latest developments in molecular docking: 2010-2011 in review (Q38092807) (← links)
- Theory and applications of covalent docking in drug discovery: merits and pitfalls (Q38336673) (← links)
- Improvements, trends, and new ideas in molecular docking: 2012-2013 in review. (Q38390892) (← links)
- A cross docking pipeline for improving pose prediction and virtual screening performance. (Q38610941) (← links)
- Molecular docking for drug discovery and development: a widely used approach but far from perfect (Q38826114) (← links)
- Medicinal Chemistry Strategies to Disrupt the p53-MDM2/MDMX Interaction. (Q38865504) (← links)
- Computational Methods Applied to Rational Drug Design. (Q38973232) (← links)
- The Performance of Several Docking Programs at Reproducing Protein-Macrolide-Like Crystal Structures. (Q39010269) (← links)
- Interactions of antiparasitic alkaloids with Leishmania protein targets: a molecular docking analysis (Q39328997) (← links)
- Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors (Q39597289) (← links)
- Optimization of protein-protein docking for predicting Fc-protein interactions. (Q40604291) (← links)
- The Search for Herbal Antibiotics: An In-Silico Investigation of Antibacterial Phytochemicals (Q41202246) (← links)
- Determination of locked interfaces in biomolecular complexes using Haptimol_RD. (Q41227075) (← links)
- Attracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape (Q41935814) (← links)
- Rigid Body Energy Minimization on Manifolds for Molecular Docking (Q43121017) (← links)
- In silico exploration of novel phytoligands against probable drug target of Clostridium tetani (Q44025568) (← links)
- A Database of Force-Field Parameters, Dynamics, and Properties of Antimicrobial Compounds. (Q46689329) (← links)
- Structural and functional insights into CARDs of zebrafish (Danio rerio) NOD1 and NOD2, and their interaction with adaptor protein RIP2. (Q47073301) (← links)
- Ranking Power of the SQM/COSMO Scoring Function on Carbonic Anhydrase II-Inhibitor Complexes (Q47217749) (← links)