* Molecular Descriptors (updated 2024-11-23) ~ youtor.org

Molecular Descriptors (updated 2024-11-23)

An introduction to Molecular Featurization [upl. by Anya189]

An introduction to Molecular Featurization

Duration: 21:34
2K views | 14 Mar 2022

How to Calculate 2D and 3D Molecular Descriptors [upl. by Frasch]

How to Calculate 2D and 3D Molecular Descriptors

Duration: 14:28
598 views | 10 months ago

PVB MDeC 10 Pharmacoinformatics Virtual Box Molecular Descriptor Calculator [upl. by Raychel]

PVB MDeC 10 Pharmacoinformatics Virtual Box Molecular Descriptor Calculator

Duration: 12:17
1.9K views | 1 Jan 2016

alvaModel Prediction detail [upl. by Frere]

alvaModel Prediction detail

Duration: 0:24
104 views | 22 Feb 2022

alvaDesc for KNIME [upl. by Goat]

alvaDesc for KNIME

Duration: 3:24
366 views | 1 Dec 2020

alvaModel Charts [upl. by Upshaw]

alvaModel Charts

Duration: 1:04
69 views | 30 Nov 2021

Part II Developing a Water Solubility Prediction Web App from Scratch [upl. by Oflunra]

Part II Developing a Water Solubility Prediction Web App from Scratch

Duration: 17:03
647 views | 20 May 2023

How to calculate 2D molecular descriptors using Mordred [upl. by Allicsirp472]

How to calculate 2D molecular descriptors using Mordred

Duration: 14:07
644 views | 10 months ago

SN1 Reaction prediction using oneAPI toolkit within Intel Developer Cloud [upl. by Elwin]

SN1 Reaction prediction using oneAPI toolkit within Intel Developer Cloud

Duration: 8:15
50 views | 9 months ago

Alvascience Webinar De novo molecular design with genetic algorithms using alvaBuilder [upl. by Julietta]

Alvascience Webinar De novo molecular design with genetic algorithms using alvaBuilder

Duration: 21:22
195 views | 30 Mar 2023

alvaDesc Documentation [upl. by Revolc]

alvaDesc Documentation

Duration: 0:44
74 views | 8 months ago

Molecular docking molecularbiology molecule molecular docking [upl. by Yenterb]

Molecular docking molecularbiology molecule molecular docking

Duration: 0:21
1.3K views | 4 Jul 2023

12 Conferences in Code Biology 2023 N STAMBUK [upl. by Prissie]

12 Conferences in Code Biology 2023 N STAMBUK

Duration: 1:03:31
26 views | 9 Jul 2023

alvaModel Model deployment [upl. by Yager]

alvaModel Model deployment

Duration: 0:34
94 views | 27 Jun 2022

alvaDesc Install Python Wrapper alvaDescCLIWrapper [upl. by Esihcoc]

alvaDesc Install Python Wrapper alvaDescCLIWrapper

Duration: 0:59
258 views | 15 Mar 2023

分子力学ボーイ [upl. by Diamante784]

分子力学ボーイ

Duration: 4:33
363 views | 1 Nov 2020

alvaModel v20 introduction [upl. by Durrett653]

alvaModel v20 introduction

Duration: 8:39
271 views | 14 Mar 2023

alvaMolecule Check structures [upl. by Handal]

alvaMolecule Check structures

Duration: 0:55
50 views | 1 Dec 2022

Unlocking 3D Magic Mastering Molecular Descriptors with Mordred and Python [upl. by Isborne]

Unlocking 3D Magic Mastering Molecular Descriptors with Mordred and Python

Duration: 14:16
608 views | 10 months ago

20 Why is Conformational Searching Important [upl. by Pilar376]

20 Why is Conformational Searching Important

Duration: 8:43
1.3K views | 26 Feb 2021

alvaMolecule Standardize molecules [upl. by Willmert649]

alvaMolecule Standardize molecules

Duration: 0:35
10 views | 1 month ago

Demonstration of PharmRF Scoring Function Structurebased Pharmacophore Virtual Screening [upl. by Erkan526]

Demonstration of PharmRF Scoring Function Structurebased Pharmacophore Virtual Screening

Duration: 10:02
214 views | 1 Dec 2020

alvaRunner for KNIME [upl. by Ahsinav]

alvaRunner for KNIME

Duration: 3:26
158 views | 16 Jul 2020

QSAR [upl. by Arrac]

Duration: 19:17
173 views | 6 months ago

alvaMolecule Calculate properties [upl. by Knowle]

alvaMolecule Calculate properties

Duration: 0:55
71 views | 23 Feb 2023

Computation of Molecular Descriptors for Chemical Graph Structure Using Python Program [upl. by Apostles]

Computation of Molecular Descriptors for Chemical Graph Structure Using Python Program

Duration: 2:05
200 views | 22 May 2021

Prediction of LC50 value using QSAR models Data Science Internship iNeuronai [upl. by Afinom]

Prediction of LC50 value using QSAR models Data Science Internship iNeuronai

Duration: 1:36
32 views | 9 months ago

HOMOLUMO Energy gap prediction of organic compounds using machine learning [upl. by Ielirol300]

HOMOLUMO Energy gap prediction of organic compounds using machine learning

Duration: 13:57
3.2K views | 15 Jun 2022

INTRODUCTIONTODRUGDESIGN BPHARM MPHARM MEDICINALCHEMISTRY GPAT NIPER PCI [upl. by Leonor]

INTRODUCTIONTODRUGDESIGN BPHARM MPHARM MEDICINALCHEMISTRY GPAT NIPER PCI

Duration: 26:54
25.4K views | 13 May 2020

Cleaning and selecting the best molecular descriptors for QSAR study part 2 [upl. by Mitman]

Cleaning and selecting the best molecular descriptors for QSAR study part 2

Duration: 10:00
2.8K views | 20 Feb 2023

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