Search

Categories

Biological and Medicinal Chemistry

(1)

Theoretical and Computational Chemistry

(5)

Content Types

Working Paper

(5)

Published Date

Over 3 years

(2)

Last 3 years

(3)

Last 12 months

(1)

Keywords

Authors

Sarvesh Mehta

5 results in Authors: Sarvesh Mehta

Theoretical and Computational Chemistry

Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules

Yashaswi Pathak, Siddhartha Laghuvarapu, Sarvesh Mehta, U. Deva Priyakumar

Version 2 posted 10 December 2019

1,390

Downloads

Theoretical and Computational Chemistry

MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement Learning

Rohit Modee, Sarvesh Mehta, Siddhartha Laghuvarapu, U. Deva Priyakumar

Version 1 posted 24 August 2023

275

Downloads

Theoretical and Computational Chemistry

DeepSPInN - Deep reinforcement learning for molecular Structure Prediction from Infrared and 13C NMR spectra

Sriram Devata, Bhuvanesh Sridharan, Sarvesh Mehta, Yashaswi Pathak, Siddhartha Laghuvarapu, Girish Varma, Deva Priyakumar

Version 2 posted 17 January 2024

626

Downloads

Theoretical and Computational Chemistry

MEMES: Machine learning framework for Enhanced MolEcular Screening

Sarvesh Mehta, Siddhartha Laghuvarapu, Yashaswi Pathak, Aaftaab Sethi, Mallika Alvala, U. Deva Priyakumar

Version 2 posted 15 July 2021

938

Downloads

Theoretical and Computational Chemistry

Spectra to Structure: Deep Reinforcement Learning for Molecular Inverse Problem

Bhuvanesh Sridharan, Sarvesh Mehta, Yashaswi Pathak, U. Deva Priyakumar

Version 1 posted 16 December 2021

575

Downloads

1

Citations