rnaimehaom Goto Github PK

lime

Local Interpretable Model-Agnostic Explanations (R port of original Python package)

limo

generative model for drug discovery

lincs_latent_space

Training VAE on LINCS dataset.

linearpartition

Linear-Time Approximation of RNA Folding Partition Function and Base Pairing Probabilities

linearturbofold

An end-to-end linear-time algorithm for structural alignment and conserved structure prediction of RNA homologs

lineup

R/lineup package to detect sample mix-ups between two sets of measurements

lintr

Static Code Analysis for R

lipidatednps

lipidcreator

LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to generate transition lists for labeled and unlabeled lipids.

lipidfinder

LipidFinder: A computational workflow for discovery of new lipid molecular species

lipidnanoparticles

ForceFields and Topology files for simulation of Tripalmitin surfacted Lipid Nanoparticles

lipophilicity-prediction

Code for "Lipophilicity Prediction with Multitask Learning and Molecular Substructures Representation" paper. Machine Learning for Molecules Workshop @ NeurIPS 2020

liposvm

litemort

A memory efficient GBDT on adaptive distributions. Much faster than LightGBM with higher accuracy. Implicit merge operation.

livertox-crt-2015

Data and code for rodent hepatotoxicity prediction

lm-extraction-benchmark

lmn

Inference for Linear Models with Nuisance Parameters.

local_protein_sequence_design

Design a local part of a protein

localcolabfold

ColabFold on your local PC

localretro

Retrosynthesis Prediction by Learning the Local Chemical Reactivity with Nonlocal Attention

log_p_prediction

logd74

A high-quality hand-curated logD7.4 dataset of 1,130 compounds

logexpert

Windows tail program and log file analyzer.

low-data-generative-models

lpsolve

R Interface to 'Lp_solve' v. 5.5 to Solve Linear/Integer Programs

lsa

LSA: a local-weighted structure alignment tool for pharmaceutical virtual screening

lsc

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL

lshr

Locality Sensitive Hashing In R

lstm_chem

Implementation of the paper - Generative Recurrent Networks for De Novo Drug Design.

lstm_druganaloggeneration