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FlexAID
Educational Priorities Panel Capital Promises
Improving Protein-Small Molecule Structure Predictions with Ensemble Methods, Or
Hypotheses for Drug Repurposing and Understanding Side-Effects Matthieu Chartier1, Louis-Philippe Morency1, María Inés Zylber1,2 and Rafael J
The Mechanism and Active Compounds of Semen Armeniacae Amarum Treating Coronavirus Disease 2019 Based on Network Pharmacology and Molecular Docking
Mohini Gore Umesh B. Jagtap Editors Computational Drug Discovery and Design M ETHODS in M OLECULAR B IOLOGY
Rational Design of Novel BCL2A1 Inhibitors for Treatment of Autoimmune Diseases: an Integration of Virtual Screening, Transcriptomics and Protein Biophysics
A Review on Applications of Molecular Docking in Drug Designing
Mycatalog-Aplusa13-Prod-02-E.Pdf
CANDOCK: Chemical Atomic Network Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials
Computational Biology/Bioinformatics on a Budget. Introduction
An Exhaustive Evaluation Using Tailor-Made Data Sets (Prospeccts)
Artemisinin with Human Serum Albumin and Genomic DNA
A Framework for Developing Directory of Useful Benchmarking Sets for Virtual Screening Jonathan Fine, Matthew Muhoberac, Guillaume Fraux, and Gaurav Chopra*
S.A. Raja Pharmacy College Vadakkangulam-627 116
Interaction of N-3-Oxododecanoyl Homoserine Lactone with Transcriptional Regulator Lasr of Pseudomonas Aeruginosa
High-Throughput Prediction and Analysis of Drug-Protein Interactions in the Druggable Human Proteome
Flexaid: Revisiting Docking on Non Native-Complex Structures
Dockingapp: a User Friendly Interface for Facilitated Docking Simulations with Autodock Vina
Top View
A Pymol Plugin to Perform Docking Simulations in Real Time Using Flexaid
The Nrgsuite Guide
CANDOCK: Chemical Atomic Network Based Hierarchical Flexible Docking Algorithm Using Generalized
Identification of Anti-SARS-Cov-2 Compounds from Food Using
Force Field Optimization Guided by Small Molecule Crystal Lattice Data
A Pymol Plugin for Visualizing Vibrations in Molecules and Solids
AMIDE V2: High-Throughput Screening Based on Autodock-GPU and Improved Workflow Leading to Better Performance and Reliability