Top Tweets for #Applicationnote
Read the latest #ApplicationNote from @merckgroup >>> ‘Comparing ultrasensitive immunoassay platforms with SMC® kits’. Gain insight into the enhancements made for their new ultrasensitive immunoassay platform, the FemtoQuest™ system, as compared to the previous instruments.
Download today >>> https://t.co/wqDIowmMbJ
AutoPocket2CREST: Automating Binding Pocket Extraction for the CREST Conformer Generation Pipeline
https://t.co/LfvAlv6Sx7
#JCIM Vol66 Issue7 #ApplicationNote
AI-MedCraft: A Strategy-Driven AI Platform for Multi-Objective Molecular Design
https://t.co/3qcOMQmU3m
#JCIM Vol66 Issue7 #ApplicationNote
CHARMM-GUI Ligand Docker for Molecular Docking with Various Docking Programs #Docking
https://t.co/QZPtO8uveE
#JCIM Vol66 Issue7 #ApplicationNote
MXtalTools: A Toolkit for Machine Learning on Molecular Crystals #MachineLearning
https://t.co/JbOopfJDt4
@kilgour_michael @GroupTuckerman
#JCIM Vol66 Issue7 #ApplicationNote
CHARMM-GUI Hybrid ML/MM Builder for Hybrid Machine Learning and Molecular Mechanical Modeling and Simulations #MolecularDynamics #MachineLearning
https://t.co/0RpHMVqUNM
#JCIM Vol66 Issue6 #ApplicationNote
plotXVG: Batch Generation of Publication-Quality Graphs from GROMACS Output #MolecularDynamics #GROMACS
https://t.co/JIQwdaAi1p
#JCIM Vol66 Issue6 #ApplicationNote
Polypharmacology Browser PPB3: A Web-Based Deep Learning Tool for Target Prediction Using ChEMBL Data #DeepLearning
https://t.co/H1IfAqSaod
@MaedehDarsaraee @jrjrjlr @reymondgroup
#JCIM Vol66 Issue5 #ApplicationNote
MiMiCPy-FM: A User-Friendly Force Matching Tool for Extending the Time Scale of QM/MM MD MiMiC Simulations #MolecularDynamics
https://t.co/1lJuyHDlGq
@G_Rossetti_
#JCIM Vol66 Issue5 #ApplicationNote
MEHC-Curation: A Python Framework for High-Quality Molecular Data Set Curation
https://t.co/kihvANnziS
#JCIM Vol66 Issue5 #ApplicationNote
MDIntrinsicDimension: Dimensionality-Based Analysis of Collective Motions in Macromolecules from Molecular Dynamics Trajectories #MolecularDynamics
https://t.co/tEVCk3OBjf
#JCIM Vol66 Issue5 #ApplicationNote
ChemTorch: A Deep Learning Framework for Benchmarking and Developing Chemical Reaction Property Prediction Models #DeepLearning
https://t.co/GeM3ulAQd4
#JCIM Vol66 Issue5 #ApplicationNote
MolVE: An Open-Source Web Platform for Visualizing and Evaluating AI-Designed Molecules to Aid in Prioritization
https://t.co/LBGFMLARu0
@DavideRigoni
#JCIM Vol66 Issue5 #ApplicationNote
DFDD: A Cloud-Ready Tool for Distance-Guided Fully Dynamic Docking in Host–Guest Complexation #Docking
https://t.co/JrZdUuomG4
#JCIM Vol66 Issue4 #ApplicationNote
C++ Toolkit for Bimetallic Cluster Structure Optimization Using Collaborative Differential Evolution
https://t.co/DsXRo6t5d4
#JCIM Vol66 Issue4 #ApplicationNote
NavDB: A Comprehensive Database for Voltage-Gated Sodium Channels Modulators and Targets
https://t.co/rLlR9EtBCk
#JCIM Vol66 Issue3 #ApplicationNote
PharmGEO: A Curated Atlas of Drug-Response Transcriptomes Enabling Cross-Study Comparisons
https://t.co/fhlixBZ0GZ
#JCIM Vol66 Issue3 #ApplicationNote
ToxFCDB: Toxicity Database for Forever Chemicals #Toxicity
https://t.co/3UesnxfVpd
@ParthaRamakrish
#JCIM Vol66 Issue3 #ApplicationNote
EasyHybrid: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with pDynamo3
https://t.co/QubHmOCGjy
@HagenGustavo @carseq
#JCIM Vol66 Issue3 #ApplicationNote
Selector: A General Python Library for Diverse Subset Selection
https://t.co/hdgEttXouA
@FanwangMeng @kennchem @GroupQuintana @farnazhz @queensu
#JCIM Vol66 Issue3 #ApplicationNote
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