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S

Sowmya Ramaswamy Krishnan

Indian Institute of Technology Madras

12H指数
47论文数
538被引数
收录论文 17
发表时间
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DBP-CanPred: a machine learning model for predicting cancer-causing mutations in DNA-binding proteinsDBP-CanPred：一种用于预测DNA结合蛋白中致癌突变的机器学习模型
errFrontiers in Bioinformatics
IF3.9
err2026-08-29
err0
errOAAI
errAP Amit Phogat; SR Sowmya Ramaswamy Krishnan; MP Medha Pandey; MM M. Michael Gromiha
err分享
err收藏
Blind Prediction of Complex Water and Ion Ensembles Around RNA in CASP16CASP16中RNA周围复杂水分子和离子集合的盲预测
errProteins: Structure, Function, and Bioinformatics
IF0
err2025-11-08
err0
PREAI
errRachael C. Kretsch; Elisa Posani; Eugene F. Baulin; Janusz M. Bujnicki; Giovanni Bussi; Thomas E. Cheatham III; Shi-Jie Chen; Arne Elofsson; Masoud Amiri Farsani; Olivia N. Fisher; M. Michael Gromiha; Ayush Gupta; Michiaki Hamada; K. Harini; Gang Hu; David Huang; Junichi Iwakiri; Anika Jain; Yuki Kagaya; Daisuke Kihara; Sebastian Kmiecik; Sowmya Ramaswamy Krishnan; Ikuo Kurisaki; Olivier Languin-Cattoën; Jun Li; Shanshan Li; Karim Malekzadeh; Tsukasa Nakamura; Wentao Ni; Chandran Nithin; Michael Z. Palo; Joon Hong Park; Smita P. Pilla; Simón Poblete; Fabrizio Pucci; Pranav Punuru; Anouka Saha; Kengo Sato; Ambuj Srivastava; Genki Terashi; Emilia Tugolukova; Jacob Verburgt; Qiqige Wuyun; Gül H. Zerze; Kaiming Zhang; Sicheng Zhang; Wei Zheng; Yuanzhe Zhou; Wah Chiu; David A. Case; Rhiju Das
err分享
err收藏
A structure-oriented kinetics dataset of enzyme-substrate interactions一种酶-底物相互作用的结构导向动力学数据集
errScientific Data
IF6.9
err2025-08-26
err0
errOAAI
errSowmya Ramaswamy Krishnan; Nishtha Pandey; Rajgopal Srinivasan; Arijit Roy
err分享
err收藏
ZFP-CanPred: Predicting the effect of mutations in zinc-finger proteins in cancers using protein language models
errMETHODS
IF4.3
err2025-03-01
err0
PREAI
errPhogat, Amit; Krishnan, Sowmya Ramaswamy; Pandey, Medha; Gromiha, M. Michael
err分享
err收藏
Structural Implications of HIV-1 Protease Subtype C Bound to Darunavir: A Molecular Dynamics Study
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2025-03-01
err0
errOAAI
errVenkatachalam, Sankaran; Krishnan, Sowmya Ramaswamy; Pandian, Ramesh; Sayed, Yasien; Gromiha, M. Michael
err分享
err收藏
Suitability of large language models for extraction of high-quality chemical reaction dataset from patent literature从专利文献中提取高质量化学反应数据集的大型语言模型的适用性
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2024-11-26
err0
errOAAI
errVangala, Sarveswara Rao; Krishnan, Sowmya Ramaswamy; Bung, Navneet; Nandagopal, Dhandapani; Ramasamy, Gomathi; Kumar, Satyam; Sankaran, Sridharan; Srinivasan, Rajgopal; Roy, Arijit
err分享
err收藏
Reliable method for predicting the binding affinity of RNA-small molecule interactions using machine learning使用机器学习预测RNA-小分子相互作用结合亲和力的可靠方法
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2024-01-22
err5
errOAAI
errKrishnan, Sowmya R.; Roy, Arijit; Gromiha, M. Michael
err分享
err收藏
pBRICS: A Novel Fragmentation Method for Explainable Property Prediction of Drug-Like Small MoleculespBRICS: 一种可解释的药物样小分子性质预测的新碎片化方法
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-08-16
err6
PREAI
errVangala, Sarveswara Rao; Krishnan, Sowmya Ramaswamy; Bung, Navneet; Srinivasan, Rajgopal; Roy, Arijit
err分享
err收藏
AutoPLP: A Padlock Probe Design Pipeline for Zoonotic Pathogens
errACS INFECTIOUS DISEASES
IF3.8
err2023-02-15
err3
PREAI
errKrishnan, Sowmya Ramaswamy; Soares, Ruben R. G.; Madaboosi, Narayanan; Gromiha, M. Michael
err分享
err收藏
An interpretable machine learning model for selectivity of small molecules against homologous protein family
errFUTURE MEDICINAL CHEMISTRY
IF3.4
err2022-09-28
err3
PREAI
errVangala, Sarveswara Rao; Bung, Navneet; Krishnan, Sowmya Ramaswamy; Roy, Arijit
err分享
err收藏
An In Silico Explainable Multiparameter Optimization Approach for De Novo Drug Design against Proteins from the Central Nervous System
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-05-17
err10
PREAI
errBung, Navneet; Krishnan, Sowmya Ramaswamy; Roy, Arijit
err分享
err收藏
De Novo Structure-Based Drug Design Using Deep Learning
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-11-18
err42
PREAI
errKrishnan, Sowmya Ramaswamy; Bung, Navneet; Vangala, Sarveswara Rao; Srinivasan, Rajgopal; Bulusu, Gopalakrishnan; Roy, Arijit
err分享
err收藏
De novo design of new chemical entities for SARS-CoV-2 using artificial intelligence
errFUTURE MEDICINAL CHEMISTRY
IF3.4
err2021-02-16
err66
errOAAI
errBung, Navneet; Krishnan, Sowmya R.; Bulusu, Gopalakrishnan; Roy, Arijit
err分享
err收藏
Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-01-25
err53
PREAI
errKrishnan, Sowmya Ramaswamy; Bung, Navneet; Bulusu, Gopalakrishnan; Roy, Arijit
err分享
err收藏
A network-based approach reveals novel invasion and Maurer's clefts-related proteins in Plasmodium falciparum
errMOLECULAR OMICS
IF2.4
err2019-01-01
err4
PREAI
errDas, Dibyajyoti; Krishnan, Sowmya Ramaswamy; Roy, Arijit; Bulusu, Gopalakrishnan
err分享
err收藏
Distributed chemical computing using ChemStar: An open source Java remote method invocation architecture applied to large scale molecular data from PubChem
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2008-04-11
err8
PREAI
errKarthikeyan, M.; Krishnan, S.; Pandey, Anil Kumar; Bender, Andreas; Tropsha, Alexander
err分享
err收藏
Harvesting chemical information from the Internet using a distributed approach: ChemXtreme
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2006-02-10
err10
PREAI
errKarthikeyan, M; Krishnan, S; Pandey, AK; Bender, A
err分享
err收藏

研究方向

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